methyl(phenethyl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCC1=CC=CC=C1)C#N
Isomeric SMILES
CN(CCC1=CC=CC=C1)C#N
InChI
InChI=1S/C10H12N2/c1-12(9-11)8-7-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3
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
- ethyl 2-[3-(oxan-2-yloxy)propyl]-3-oxidanylidene-2-phenyl-pentanoate; urea
- ethyl 2-[3-(oxan-2-yloxy)propyl]-3-oxidanylidene-2-phenyl-pentanoate
- diethyl 2-[3-(oxan-2-yloxy)propyl]-2-phenyl-propanedioate
- 5-[2,3-bis(bromanyl)propyl]-5-phenyl-1,3-diazinane-2,4,6-trione
- [2,4-bis(oxidanylidene)-5-phenyl-1,3-diazabicyclo[3.2.1]octan-6-yl]methyl ethanoate
- 2-benzamido-3-(3,4,5-trimethoxyphenyl)propanoic acid
- N-[2-(4-methylquinolin-2-yl)phenyl]methanamide
- bis(oxidanylidene)osmium; methyl 2,5-diacetyloxy-3,4-bis(oxidanyl)cyclohexane-1-carboxylate
- methyl 2,5-diacetyloxy-3,4-bis(oxidanyl)cyclohexane-1-carboxylate
- S-[(4-chlorophenyl)-oxidanyl-methyl] benzenecarbothioate
