N-methyl-2,3-dihydro-1H-inden-2-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
CNC1CC2=CC=CC=C2C1.[Cl-]
Isomeric SMILES
CNC1CC2=CC=CC=C2C1.[Cl-]
InChI
InChI=1S/C10H13N.ClH/c1-11-10-6-8-4-2-3-5-9(8)7-10;/h2-5,10-11H,6-7H2,1H3;1H/p-1
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-[(E)-N-(carboxymethyloxy)-C-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)carbonimidoyl]benzoic acid
- 1,8-dimethyl-5-(trifluoromethyl)-2,3-dihydropyrrolo[3,2-g]quinolin-7-one
- (5bR,9aS)-1,9,9,10-tetramethyl-4-(trifluoromethyl)-6,7,8,9a-tetrahydro-5bH-pyrido[2,3-b]carbazol-2-one
- (5bR,9aS)-9,9-dimethyl-4-(trifluoromethyl)-5b,6,7,8,9a,10-hexahydro-1H-pyrido[2,3-b]carbazol-2-one
- 8-methyl-5-(trifluoromethyl)-2,3-dihydro-1H-pyrrolo[3,2-g]quinolin-7-one
- 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-[[3-methyl-1-oxidanylidene-1-[[1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 1-[[(Z)-(3-tert-butyl-5-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]thiourea
- 7-methyl-3-[[2-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodithiol-5-yl]methyl]-2-propyl-imidazo[4,5-b]pyridine
- [(17R)-17-(2-butanoyloxyethanoyl)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] pentanoate
- 5-[1-[3,4-bis[bis(fluoranyl)methoxy]phenyl]-2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-N-[2-(4-methylphenyl)ethyl]pyridin-2-amine
