1-diazo-3-phenethyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC(=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)CCNC(=O)N=[N+]=[N-]
InChI
InChI=1S/C9H10N4O/c10-13-12-9(14)11-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)
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
- 6-phenylhex-5-ynylphosphane
- 4,4-bis(fluoranyl)-3,5,5-trimethyl-hepta-1,6-dien-3-ol
- (E,1S)-1-[(2S,3S)-3-methyloxiran-2-yl]-3-phenyl-prop-2-en-1-ol
- 2-cyclohexylcyclohexa-2,5-diene-1,4-dione
- 1,4-bis[(Z)-prop-1-enoxy]benzene
- 1-(but-3-yn-2-yloxymethyl)-4-methoxy-benzene
- (phenylmethyl) 2-cyclopropylethanoate
- 9-ethenylidenefluorene
- (4S)-4-methyl-1-(phenylmethyl)imidazolidin-2-one
- (1R,6S,7R)-7-methoxy-7-methyl-5-oxabicyclo[4.2.0]octan-8-one
