1-phenylazanyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NNC1=CC=CC=C1
Isomeric SMILES
C=CCNC(=O)NNC1=CC=CC=C1
InChI
InChI=1S/C10H13N3O/c1-2-8-11-10(14)13-12-9-6-4-3-5-7-9/h2-7,12H,1,8H2,(H2,11,13,14)
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
- 1,2-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
- 1-(phenylmethyl)-3-(pyridin-2-ylamino)urea
- ethenylbenzene; methane
- 2-methylaniline; 3-methylaniline
