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1-[4-(2-hydroxyethylamino)butyl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]urea
1-[4-(2-hydroxyethylamino)butyl]-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C=CC1=CNNC(=O)NCCCCNCCO
Isomeric SMILES
C1=CC(=O)C=CC1=CNNC(=O)NCCCCNCCO
InChI
InChI=1S/C14H22N4O3/c19-10-9-15-7-1-2-8-16-14(21)18-17-11-12-3-5-13(20)6-4-12/h3-6,11,15,17,19H,1-2,7-10H2,(H2,16,18,21)
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
- 4-(3-ethanoyl-4-oxidanyl-phenyl)naphthalene-1,2-dione
- ethyl 6-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-1-yl)hexanoate
- ethyl 5-methoxy-3,6-dimethyl-4-nitro-1H-indole-2-carboxylate
- 6-(4-dimethylaminophenyl)-3-phenyl-2,6-dihydro-1H-1,2,4-triazin-5-one
- 4-methoxy-10H-indolo[3,2-b]quinoline-11-carboxylic acid
- 5-(1,7a-dihydrobenzotriazol-2-yl)-1-(phenylmethyl)pyrrolidin-2-one
- 3-(1H-indol-3-yl)-4-(1-methylimidazol-4-yl)pyrrole-2,5-dione
- 6,8-dimethyl-N-(2-methylpropyl)-5,7-bis(oxidanylidene)pyrimido[5,4-e][1,2,4]triazine-3-carboxamide
- 5-[(4-azanyl-2-ethyl-5-methyl-pyrazol-3-yl)carbonylamino]-1-methyl-pyrazole-4-carboxylic acid
- 4-[C-ethyl-N-[4-(trifluoromethyl)phenyl]carbonimidoyl]aniline
