1-(methylamino)-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CCC2=C1C=CC(=C2)O
Isomeric SMILES
CNC1CCC2=C1C=CC(=C2)O
InChI
InChI=1S/C10H13NO/c1-11-10-5-2-7-6-8(12)3-4-9(7)10/h3-4,6,10-12H,2,5H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4,5-bis(chloranyl)-2-methyl-1H-indole
- 3-[(2S,5S,11S,14S,17S,20S,23S,26S)-14-(4-azanylbutyl)-17-[3-[bis(azanyl)methylideneamino]propyl]-11,23-bis(carboxymethyl)-26-methyl-5-[(1R)-1-oxidanylethyl]-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-20-propan-2-yl-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]propanoic acid
- (2S)-2-azanyl-N-[(2R)-1-[[2-[[(2S)-1-[2-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]hydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-3-(4-hydroxyphenyl)propanamide
- (1R,2R)-1-azanyl-2-phenyl-cyclobutane-1-carboxylic acid
- diethyl 2-(3-oxidanylidenebut-1-en-2-yl)propanedioate
- methyl (7S,10R)-10-methyl-7-oxidanyl-1,4-dioxaspiro[4.5]dec-8-ene-10-carboxylate
- 3-methoxy-5-[(E)-2-pyrimidin-4-ylethenyl]phenol
- methyl (3R)-4,4-dicyano-3-phenyl-butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-6-azanyl-hexanoyl]amino]-3-(4-phosphonooxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- [(1R,2R,4R,6R,7R,8S,9S,10R,13R,14S)-17-[3-[6-(dimethylamino)purin-9-yl]propylamino]-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-7-[(2R,3S,4R,6S)-6-methyl-4-[methyl(prop-2-enyl)amino]-3-oxidanyl-oxan-2-yl]oxy-3,11,16-tris(oxidanylidene)-12,15-dioxa-17-azabicyclo[12.3.0]heptadecan-9-yl] 2-pyridin-3-ylethanoate
