1-(4-azanylpyridin-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(=C1N)NC(=O)N
Isomeric SMILES
C1=CN=CC(=C1N)NC(=O)N
InChI
InChI=1S/C6H8N4O/c7-4-1-2-9-3-5(4)10-6(8)11/h1-3H,(H2,7,9)(H3,8,10,11)
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-azanylpyridin-3-yl) N,N-dimethylcarbamate; 2-(dihexylamino)-1,3-dioxepine-4,7-dione
- [8-[(4-hydroxyphenyl)-phenyl-methyl]-6,9a,11a-trimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-1-yl] carbamate
- 2-(dihexylamino)-1,3-dioxepine-4,7-dione
- (9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl) N-(1,1-diphenylethyl)carbamate
- benzamido 3-[4-(2-diethylaminoethyloxy)phenyl]propanoate
- [8-[2-(3-methoxyphenyl)propan-2-yl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl] carbamate
- 3-[4-(3-azanylpropoxy)phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid; 3-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
- 2-(3,4-diethoxyphenyl)ethanoyl chloride
- 4-(2-cyanoethyl)-10-methyl-2,6-bis(2-methylphenyl)acridin-10-ium-9-carboxylate; tris(fluoranyl)methanesulfonate
- 4-(2-cyanoethyl)-10-methyl-2,6-bis(2-methylphenyl)acridin-10-ium-9-carboxylic acid
