1-azanyl-1-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(C(=O)N)N
Isomeric SMILES
C1=CC=C(C=C1)CN(C(=O)N)N
InChI
InChI=1S/C8H11N3O/c9-8(12)11(10)6-7-4-2-1-3-5-7/h1-5H,6,10H2,(H2,9,12)
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
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-azanylcarbamate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-[(phenylmethyl)amino]carbamate
- benzotriazol-1-yl N-azanylcarbamate
- 1-(2-phenoxyethoxy)propan-1-amine
- 3-bromanyl-N-(2-methoxy-2-phenyl-ethyl)propanamide
- 4,6-bis(azanyl)-2-(hexylamino)pyridine-3-carbonitrile
- 4,6-bis(azanyl)-2-(pentylamino)pyridine-3-carbonitrile
- 4,6-bis(azanyl)-2-[1-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
- 2,4-bis(azanyldiazenyl)-6-[(E)-azanyldiazenyl]pyridine
- 4,6-bis(azanyl)-1-(butylamino)-2H-pyridine-3-carbonitrile
