7-azanyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=CC(=C2C1)N)O
Isomeric SMILES
C1CC2=CC(=CC(=C2C1)N)O
InChI
InChI=1S/C9H11NO/c10-9-5-7(11)4-6-2-1-3-8(6)9/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
- 4-[(Z)-prop-1-enoxy]aniline
- (2R,3R,4S,5R)-3-azanyl-5-(hydroxymethyl)oxolane-2,4-diol
- 2-azanyl-4-propyl-1H-pyrrole-3-carbonitrile
- (3R)-3-azanyl-2,3-dihydro-1H-inden-4-ol
- 5-isocyanatobenzene-1,3-diamine
- 6-methylidene-1,7-dihydropurin-2-amine
- 5,6,7,8-tetrahydroquinazolin-4-amine
- 7-methylpurin-2-amine
- (2S,3R,4R,5S)-4-azanyl-5-(hydroxymethyl)oxolane-2,3-diol
- purine-6,7-diamine
