N-methoxy-1-methyl-2,3-dihydroinden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC2=CC=CC=C21)NOC
Isomeric SMILES
CC1(CCC2=CC=CC=C21)NOC
InChI
InChI=1S/C11H15NO/c1-11(12-13-2)8-7-9-5-3-4-6-10(9)11/h3-6,12H,7-8H2,1-2H3
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
- (1R,5R,6R)-5-(hydroxymethyl)-6-[(2R,3R)-3-methyloxiran-2-yl]bicyclo[3.1.0]hexan-4-one
- [(5S,6S,10S,13S)-6-[(2R,3R,4S,5R,6R)-4-[(2S,3R,4S,5S)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3-[(2S,3R,4S,5R,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-3-[(2S,3R,4S,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-10,13-dimethyl-17-[(1S)-1-oxidanylethyl]-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
- [(2S)-1-[4-[1-[[2,4-bis(chloranyl)-3-[(2,4-dimethylquinolin-8-yl)oxymethyl]phenyl]sulfonylamino]cyclopentyl]carbonylpiperazin-1-yl]-1-oxidanylidene-6-(trimethylazaniumyl)hexan-2-yl]-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoic acid
- tetrakis[(1S,2S,3S,4S)-2-(cyclohexylmethyl)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] benzene-1,2,4,5-tetracarboxylate
- 3-(propan-2-ylamino)pyrazine-2-carbonitrile
- (3Z)-4-(dimethylamino)-3-hydroxyimino-butan-2-one hydrochloride
- 2-azido-5-ethyl-4-oxidanyl-1H-pyrimidin-6-one
- 4-(2-azanylethyl)-2-nitro-aniline
- but-3-enoxymethylbenzene
- 1-(3-methoxy-1-propyl-pyrrol-2-yl)ethanone
