4-[(3-oxidanylpropylamino)methylidene]cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=CNCCCO
Isomeric SMILES
C1=CC(=O)C=CC1=CNCCCO
InChI
InChI=1S/C10H13NO2/c12-7-1-6-11-8-9-2-4-10(13)5-3-9/h2-5,8,11-12H,1,6-7H2
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
- 3-(1H-imidazol-5-yl)-2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]propanoic acid
- (2,4-dimethoxyphenoxy)boronic acid
- 4-azanyl-2-[2,4-bis(azanyl)phenyl]phenol
- 4-[2,4-bis(azanyl)phenyl]-3-methoxy-phenol
- 4-(5-azanyl-2-methoxy-phenyl)benzene-1,3-diamine
- 4-(3-azanyl-5-methoxy-phenyl)benzene-1,3-diamine
- 4-[2,4-bis(azanyl)phenyl]-2-methoxy-phenol
- 1-[3-[2,4-bis(azanyl)phenyl]phenyl]ethanone
- 4-(3-methoxyphenyl)benzene-1,3-diamine hydrochloride
- 5-(1H-indol-1-ium-5-yl)-1H-indol-1-ium ditetrafluoroborate
