1-azanyl-3-(4-methoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NN
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NN
InChI
InChI=1S/C8H11N3O2/c1-13-7-4-2-6(3-5-7)10-8(12)11-9/h2-5H,9H2,1H3,(H2,10,11,12)
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-[3-(hydroxymethyl)phenyl]-1-oxidanyl-guanidine
- 5-(1-methylimidazol-2-yl)-1,3,4-thiadiazol-2-amine
- (4aS,8aS)-1-methyl-4,4a,5,6,8,8a-hexahydro-3H-quinoline-2,7-dione
- 3-[(2R,5R)-2,5-dimethylpyrrolidin-1-yl]-2H-furan-5-one
- (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-enenitrile
- (Z)-2-diazonio-1-[(2S,6R)-2,6-dimethylpiperidin-1-yl]ethenolate
- (Z)-2-[(2R,6S)-2,6-dimethylpiperidin-1-yl]-2-oxidanyl-ethenediazonium
- (2S)-2-hexyl-2,3-dihydro-1H-pyridin-4-one
- (4S,4aS,7S,7aR)-2,4,7-trimethyl-3,4,4a,5,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-one
- (5R,8aR)-5-propyl-2,3,5,6,8,8a-hexahydro-1H-indolizin-7-one
