3-(ethylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=CC(=C1)C#N
Isomeric SMILES
CCNC1=CC=CC(=C1)C#N
InChI
InChI=1S/C9H10N2/c1-2-11-9-5-3-4-8(6-9)7-10/h3-6,11H,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-[(4-methylphenyl)amino]-3-prop-2-enyl-urea
- 1,1-bis(4-methoxyphenyl)guanidine
- 1-phenylazanyl-3-prop-2-enyl-urea
- 1,2-bis(2,6-diethylphenyl)guanidine
- 1-[(2-methylphenyl)amino]-3-prop-2-enyl-urea
- 1,2-bis(2-ethyl-6-methyl-phenyl)guanidine
- 1-phenylazanyl-3-(phenylmethyl)urea
- 1,1-bis[2,6-di(propan-2-yl)phenyl]guanidine
- 1-[(2-chloranyl-4-methyl-phenyl)amino]-3-prop-2-enyl-urea
- 1,3-bis(2-phenylphenyl)thiourea
