1-(4-aminophenyl)ethenol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CC=C(C=C1)N)O
Isomeric SMILES
C=C(C1=CC=C(C=C1)N)O
InChI
InChI=1S/C8H9NO/c1-6(10)7-2-4-8(9)5-3-7/h2-5,10H,1,9H2
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
- 1-(5-ethenylcyclopenten-1-yl)ethanone
- 3-pyran-4-ylideneprop-1-en-2-ol
- (3Z,5E,7E)-nona-3,5,7-trien-2-one
- (2E,4Z)-4-azanyl-6-oxidanylidene-hepta-2,4-dienenitrile
- (4Z)-3-chloranyl-4-hydroxyimino-butan-2-one
- (Z)-4-(furan-3-yl)but-3-en-2-one
- (3Z,5E)-octa-1,3,5-triene-1,7-dione
- 1-(2-aminophenyl)ethenol
- 2-(3-oxidanylidenebutan-2-yl)propanedinitrile
- 2-oxidanylidenepropoxy nitrate
