6-azanyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C=C2C1)O)N
Isomeric SMILES
C1CC2=CC(=C(C=C2C1)O)N
InChI
InChI=1S/C9H11NO/c10-8-4-6-2-1-3-7(6)5-9(8)11/h4-5,11H,1-3,10H2
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
- 3-azanyl-2H-thiopyran-5-one
- 2-[3-azanyl-3-[4-[[2-(2,2-dimethylcyclopropyl)quinolin-4-yl]methoxy]phenyl]-2-oxidanylidene-pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide
- 8-[3-[4-(4-methylsulfanylphenyl)pyridin-3-yl]phenyl]-6-(2-methylsulfonylpropan-2-yl)quinoline
- 2-[3-[(2S,5R)-1-[(2R)-2-azanyl-3-(4-methoxyphenyl)propanoyl]-5-methyl-4-(2-naphthalen-2-ylethyl)piperazin-2-yl]propyl]guanidine
- (2R,3S,4R,5R,6R)-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-2-(2-trimethylsilylethynyl)oxan-3-ol
- [(11S,13S,17S)-8-ethenyl-13-methyl-17-oxidanyl-11-(6-pyrrolidin-1-ylhexyl)-7,9,11,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-3-yl] sulfamate
- tert-butyl-[(E,2R,6S)-2,5-dimethyl-6-(phenylmethoxymethoxy)oct-4-enoxy]-diphenyl-silane
- methyl 3-oxidanylhept-6-enoate
- 3-chloranylnaphthalen-2-amine
- (3S,4R,5R,6R,7R,8R)-6-[tert-butyl(dimethyl)silyl]oxy-3-methoxy-5,7-dimethyl-8-triethylsilyloxy-1-trimethylsilyl-non-1-yn-4-ol
