1-azanyl-3-naphthalen-2-yl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NC(=O)NN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NC(=O)NN
InChI
InChI=1S/C11H11N3O/c12-14-11(15)13-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H,12H2,(H2,13,14,15)
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
- triphenyl-(triphenylphosphaniumylamino)phosphanium
- tert-butyl N-[[2,7-bis[(3-hydroxyphenyl)sulfamoyl]fluoren-9-ylidene]amino]carbamate
- dipotassium carbonotrithioate
- N-[3-[[(9E)-9-hydroxyimino-7-[(3-hydroxyphenyl)sulfamoyl]fluoren-2-yl]sulfonylamino]phenyl]ethanamide
- 1-bis(4-methylphenyl)stiboryl-4-methyl-benzene
- (9E)-N2-(3-aminophenyl)-9-hydroxyimino-N7-(3-hydroxyphenyl)fluorene-2,7-disulfonamide
- (1-ethylimidazol-2-yl)-phenyl-diazene
- (1-ethylimidazol-2-yl)-(4-methylphenyl)diazene
- (E)-3-oxidanyl-1,3-dithiophen-2-yl-prop-2-en-1-one
- (E)-1,3-bis(furan-2-yl)-3-oxidanyl-prop-2-en-1-one
