4-[(E)-3-azanylprop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CCN)O
Isomeric SMILES
C1=CC(=CC=C1/C=C/CN)O
InChI
InChI=1S/C9H11NO/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,11H,7,10H2/b2-1+
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
- (E)-3-(1,3-benzodioxol-5-yl)prop-2-en-1-amine
- methyl 4-[(E)-3-azanylprop-1-enyl]benzoate
- (E)-3-thiophen-3-ylprop-2-en-1-amine
- (E)-3-pyrimidin-5-ylprop-2-en-1-amine
- 5-[(E)-3-azanylprop-1-enyl]pyrimidin-2-amine
- 2,3-bis(bromanyl)aniline
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-oxidanylcyclopentyl)ethanamide
- N-methyl-2,4,6-triphenyl-pyridin-1-ium-1-amine tetrafluoroborate
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-(2-oxidanylideneethyl)ethanamide
- 2,4,6-triphenyl-N-prop-2-enyl-pyridin-1-ium-1-amine tetrafluoroborate
