4-azanyl-2,3-dihydro-1H-inden-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=C(C=C2)O)N
Isomeric SMILES
C1CC2=C(C1)C(=C(C=C2)O)N
InChI
InChI=1S/C9H11NO/c10-9-7-3-1-2-6(7)4-5-8(9)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
- 2-methyl-1,3-dithian-5-amine
- 6-azanyl-1H-indazol-5-ol
- 2-azanyl-1-ethanoyl-pyrrole-3-carbonitrile
- cyclopenta[e][1,3]oxazine-5,6-diamine
- cyclopenta[d][1,3]oxazine-6,7-diamine
- (2R,3S,4S,5S)-3-azanyloxane-2,4,5-triol
- (3S,4R,5S)-4-azanyloxane-2,3,5-triol
- 2-azanyl-1-methyl-4,5-dihydroimidazole-4,5-dicarbonitrile
- 1-methyl-2,3-dihydroindazol-5-amine
- (2R,3S,4S,5R)-2-azanyloxane-3,4,5-triol
