2-[(2-hydroxyphenyl)methyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CC1=CC=CC=C1O)C#N
Isomeric SMILES
C=C(CC1=CC=CC=C1O)C#N
InChI
InChI=1S/C10H9NO/c1-8(7-11)6-9-4-2-3-5-10(9)12/h2-5,12H,1,6H2
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
- 2,6-bis(chloranyl)-3-prop-1-en-2-yl-phenol
- 2,6-dimethyl-3-prop-1-en-2-yl-phenol
- 2-methoxy-3-prop-1-en-2-yl-phenol
- ethyl 3-(1,3-benzothiazol-2-yl)-2-piperazin-1-yl-benzenecarboperoxoate
- (1-carbonochloridoylpiperidin-4-yl) 2-ethoxybenzoate
- piperazin-1-yl 1,3-thiazole-4-carboxylate
- [1-(1,3-benzoxazol-2-yl)piperidin-4-yl] 2-ethoxybenzoate
- ethyl 3-[azanyl(ethanoyl)carbamoyl]-2-piperidin-4-yl-benzenecarboperoxoate
- [4-(1,2-benzothiazol-3-yl)piperazin-1-yl] 2-ethoxybenzoate
- 2-bromanyl-3-(2-bromoethyl)-5-pyrrolidin-1-yl-2H-1,3,4-thiadiazole hydrobromide
