3-azanyl-2,3-dihydro-1H-inden-4-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C(=CC=C2)O.[Cl-]
Isomeric SMILES
C1CC2=C(C1N)C(=CC=C2)O.[Cl-]
InChI
InChI=1S/C9H11NO.ClH/c10-7-5-4-6-2-1-3-8(11)9(6)7;/h1-3,7,11H,4-5,10H2;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
- N-[(2S)-1-[(4-chlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-ethoxy-1-(sulfanylmethyl)cyclohexane-1-carboxamide
- 3-azanyl-7-methyl-2,3-dihydro-1H-inden-4-ol chloride
- (6S)-9-methyl-5,11-dioxaspiro[5.5]undecane
- 3-azanyl-5,7-dimethyl-2,3-dihydro-1H-inden-4-ol chloride
- [3-(1-propylpiperidin-3-yl)phenyl] N-propan-2-ylcarbamate
- (E)-3-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-[(2S)-1-oxidanyl-3-(propylsulfanylmethylsulfinyl)propan-2-yl]prop-2-enamide
- 2-adamantyl N-[1-[[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-3-(4-hydroxyphenyl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
- 2-adamantyl N-[1-[[(1R,2R)-1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-2-methyl-1-oxidanylidene-3-(4-phenoxyphenyl)propan-2-yl]carbamate
- methyl (8R)-8-(chloromethyl)-6-[(E)-3-[4-[(E)-3-[(8S)-8-(chloromethyl)-1-methoxycarbonyl-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indol-6-yl]-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoyl]-4-oxidanyl-2-(trifluoromethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-1-carboxylate
- N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-2-phenyl-ethanamide
