4-[3-(methylamino)prop-1-en-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(=C)C1=CC=C(C=C1)O
Isomeric SMILES
CNCC(=C)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H13NO/c1-8(7-11-2)9-3-5-10(12)6-4-9/h3-6,11-12H,1,7H2,2H3
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
- [(2S)-1-methoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]azanium bromide
- 2,2-dimethyl-6-oxidanyl-5-propanoyl-1,3-dioxin-4-one
- 2,4-bis(azanyl)-5-methyl-pyrido[2,3-d]pyrimidine-6-carbonitrile
- 2-(1,4-dioxaspiro[4.5]decan-10-yl)ethanoic acid
- 3-methoxy-4-methyl-6-phenyl-pyridazine
- ethyl 2-ethyl-2-(3-oxidanylpropyl)cyclopropane-1-carboxylate
- 2-(diethoxymethyl)cyclohexan-1-one
- (E,2S)-7-(2-methyl-1,3-dioxolan-2-yl)hept-3-en-2-ol
- (1-ethylcyclohexyl) 2-oxidanylpropanoate
- (1E)-4-ethenyl-1-phenyl-hexa-1,5-dien-3-ol
