1-(cyclopentylideneamino)-3-(2,6-dimethylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NN=C2CCCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)NN=C2CCCC2
InChI
InChI=1S/C14H19N3O/c1-10-6-5-7-11(2)13(10)15-14(18)17-16-12-8-3-4-9-12/h5-7H,3-4,8-9H2,1-2H3,(H2,15,17,18)
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
- (5aR)-3,8-dimethyl-1,2,4,5,5a,6-hexahydro-[1,4]diazepino[1,7-a]quinazolin-7-one
- (1R)-1-[(1R,4R)-2,2-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl]-2-prop-2-ynoxy-ethanol
- (2S)-2-[[(4-propan-2-ylphenyl)amino]methyl]cyclohexan-1-one
- 5-[(E)-3-iodanylprop-2-enyl]-1,3-oxazole
- (1R,4Z,8R)-8-[[(1R)-1-phenylethyl]amino]cyclooct-4-en-1-ol
- 3-azidobuta-1,2-dienylsulfonylbenzene
- 3-(4-azanylbutyl)phenol hydrobromide
- tert-butyl N-[(1R)-2-oxidanylidene-1-phenyl-ethyl]carbamate
- 3-(4-azanylbutyl)phenol
- (3S)-3-(nitromethyl)-1-phenyl-hexan-1-one
