1-(naphthalen-2-ylamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NNC(=O)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NNC(=O)N
InChI
InChI=1S/C11H11N3O/c12-11(15)14-13-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,13H,(H3,12,14,15)
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-[(3,5-dinitrophenyl)amino]urea
- [2-(phenylcarbonyloxy)cyclohexa-1,3-dien-1-yl] benzoate
- 2,3-bis(fluoranyl)-4-(4-octoxyphenyl)phenol
- 1,2-bis(fluoranyl)-3-(4-octoxyphenyl)benzene
- sodium (2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)silicon
- (2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)silicon
- hydrogen peroxide; methanol; propan-2-ylbenzene
- hydron; methane; tetrakis(chloranyl)silane
- 3-phenyloxirene-2-carboxylate
- 1-(2-butyl-3,4,5,6-tetramethyl-phenoxy)benzotriazole
