1-[(E)-heptylideneamino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=NNC(=O)N
Isomeric SMILES
CCCCCC/C=N/NC(=O)N
InChI
InChI=1S/C8H17N3O/c1-2-3-4-5-6-7-10-11-8(9)12/h7H,2-6H2,1H3,(H3,9,11,12)/b10-7+
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
- [(1R,2R,8S)-3-oxidanylidene-2-(phenylmethyl)-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]methyl ethanoate
- 4-(dipropylamino)-7-methoxy-naphthalene-1,2-dione
- 1-phenyl-2-(4-phenylazanylphenyl)ethanone
- [2-[methyl(phenyl)amino]phenyl]-phenyl-methanone
- ethyl 4-[(Z)-1-azido-4,4-dimethyl-pent-2-en-2-yl]benzoate
- ethyl 5-azanyl-1-(4-tert-butylphenyl)pyrazole-4-carboxylate
- N-[2-(4-methoxyphenyl)-2-phenylsulfanyl-ethyl]methanamide
- N-(3-phenyl-1,2,4-thiadiazol-5-yl)cyclohexanecarboxamide
- 2-azanyl-7-methyl-5-phenylsulfanyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- N-piperidin-1-ylcarbothioyl-1H-indole-2-carboxamide
