2-ethyl-4-methanoyl-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)C=O)C#N
Isomeric SMILES
CCC1=C(C=CC(=C1)C=O)C#N
InChI
InChI=1S/C10H9NO/c1-2-9-5-8(7-12)3-4-10(9)6-11/h3-5,7H,2H2,1H3
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
- 1,1-bis(oxidanylidene)-1,4-thiazine-4-carbaldehyde
- 2-methylsulfanyl-1,3-thiazole-5-carbaldehyde
- 4-fluoranyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- 2-azanyl-5-(hydroxymethyl)-4,5-dihydro-1H-imidazole-4-carboxylic acid
- bicyclo[4.2.0]octa-1(6),2,4-triene-4-carboxamide
- 2,5-dimethoxypyrrolidine-1-carbaldehyde
- (3R)-1,1-bis(oxidanylidene)-1,2-thiazetidine-3-carboxamide
- 4-(hydroxymethyl)-1,2-thiazole-3-carboxylic acid
- 6-azaspiro[2.5]octa-4,7-diene-8-carboxamide
- 2-methylsulfanyl-1,3-thiazole-4-carbaldehyde
