3-[(E)-but-2-enoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCOC1=CC=CC(=C1)C#N
Isomeric SMILES
C/C=C/COC1=CC=CC(=C1)C#N
InChI
InChI=1S/C11H11NO/c1-2-3-7-13-11-6-4-5-10(8-11)9-12/h2-6,8H,7H2,1H3/b3-2+
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
- (4-hydroxyiminopiperidin-1-yl)-phenyl-methanone
- 3-(2,6-dimethoxyphenoxy)propanethioamide
- 4-[(4-cyanophenyl)methoxy]-3-ethoxy-benzoic acid
- N-(2-carbamothioylphenyl)-2-(4-methylpiperazin-1-yl)ethanamide
- 4-azanyl-N-(5-methyl-1,3-thiazol-2-yl)butanamide
- 2-(quinolin-5-ylamino)pyridine-4-carbonitrile
- N-(4-azanyl-2-methyl-phenyl)-4-(trifluoromethyl)benzamide
- 3-[(3-bromanylphenoxy)methyl]benzenecarbonitrile
- 4-chloranyl-N-(2-pyridin-2-ylethyl)butanamide
- 4-(4-prop-2-ynoxyphenyl)butan-2-one
