1-azanylcyclohexa-3,5-diene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(=CC=CC1(N)O)O
Isomeric SMILES
C1C(=CC=CC1(N)O)O
InChI
InChI=1S/C6H9NO2/c7-6(9)3-1-2-5(8)4-6/h1-3,8-9H,4,7H2
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
- icosan-4-one
- triacontan-4-ol
- triacontan-3-one
- 3-(phenylmethyl)sulfonyloxypropyl phenylmethanesulfonate
- triacontan-3-ol
- (phenylmethyl) 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-4-chloranyl-4-oxidanylidene-butanoate
- [1-[3-(3,4-dichlorophenyl)-3-[3-(4-oxidanyl-4-phenyl-piperidin-1-yl)propyl]piperidin-1-yl]naphthalen-2-yl]-phenyl-methanone
- 1,2-diazinane-3,4-dicarboxylate
- 1,2-diazinane-3,4-dicarboxylic acid
- 3,4-bis(chloranyl)-6,11-dihydrobenzo[c][1]benzoxepine-11-carbonitrile
