1-oxidanyl-1-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)CCN(C(=O)N)O
InChI
InChI=1S/C9H12N2O2/c10-9(12)11(13)7-6-8-4-2-1-3-5-8/h1-5,13H,6-7H2,(H2,10,12)
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-cyclopentyloxy-1H-pyrimidin-6-one
- (1Z)-1-diazonio-5-oxidanylidene-nona-1,8-dien-2-olate
- (1Z)-2-oxidanyl-5-oxidanylidene-nona-1,8-diene-1-diazonium
- (E)-6-ethoxynon-5-en-2-yn-4-one
- 8-oxidanylspiro[5.5]undec-10-en-9-one
- (2S,3R,3aS,7S,7aS)-3,7-dimethyl-2-oxidanyl-1,2,3,3a,7,7a-hexahydroinden-4-one
- (4S)-5,5-dimethyl-4-oxidanyl-1-oxidanylidene-1,2-dithiolan-3-one
- 1,3-bis(ethenyl)naphthalene
- 1,6-bis(ethenyl)naphthalene
- (1R,7R)-1-methylbicyclo[5.3.1]undecan-7-ol
