1-(1-phenylnonylideneamino)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(=NNC(=O)N)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCC(=NNC(=O)N)C1=CC=CC=C1
InChI
InChI=1S/C16H25N3O/c1-2-3-4-5-6-10-13-15(18-19-16(17)20)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3,(H3,17,19,20)
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
- 1-(1H-indol-3-yl)-2-piperidin-1-yl-ethane-1,2-dione
- 8-ethanoyl-5-(phenylcarbonyl)-5-azabicyclo[2.2.2]oct-2-ene-3-carboxamide
- 2-methyl-5-propan-2-yl-3-oxabicyclo[3.1.0]hexan-4-one
- methanol; 3,3,5-trimethyl-1,2,4,5,6,6a-hexahydropentalene-2,3a-dicarboxylic acid
- 3,3,5-trimethyl-1,2,4,5,6,6a-hexahydropentalene-2,3a-dicarboxylic acid
- 2-oxidanylcyclododecan-1-one
- 4-methyl-N-(phenylmethyl)quinolin-2-amine
- 5-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione
- N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]benzamide
- N-(diphenylmethyl)-4-methyl-quinolin-2-amine
