2-[oxidanyl-(4-propylphenyl)methyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C(=C)C#N)O
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C(=C)C#N)O
InChI
InChI=1S/C13H15NO/c1-3-4-11-5-7-12(8-6-11)13(15)10(2)9-14/h5-8,13,15H,2-4H2,1H3
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-azanyl-4-ethyl-5-methyl-octanoic acid
- 3-azanyl-4,5,7-trimethyl-octanoic acid
- [2-fluoranyl-2-(1H-imidazol-1-ium-4-yl)ethyl]azanium dichloride
- 2-fluoranyl-2-(1H-imidazol-5-yl)ethanamine
- dimethyl (2S,3R)-piperazine-2,3-dicarboxylate
- (5-ethyl-1,2,4-oxadiazol-3-yl)-phenyl-methanone
- methyl (3S)-4,4-dimethyl-3-oxidanyl-5-oxidanylidene-heptanoate
- 2-(3-methoxyphenyl)cyclohex-2-en-1-one
- 1,1-dimethyl-1a,6-dihydrocyclopropa[a]indene-6a-carboxylic acid
- 1-methyl-2-(phenylmethyl)-4,5-dihydropyrimidin-6-one
