1-cyclohexyl-3-(3-methylquinolin-2-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC=CC=C2N=C1NC(=O)NC3CCCCC3
Isomeric SMILES
CC1=CC2=CC=CC=C2N=C1NC(=O)NC3CCCCC3
InChI
InChI=1S/C17H21N3O/c1-12-11-13-7-5-6-10-15(13)19-16(12)20-17(21)18-14-8-3-2-4-9-14/h5-7,10-11,14H,2-4,8-9H2,1H3,(H2,18,19,20,21)
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
- 5-[4-(trifluoromethyl)phenyl]pyrazin-2-amine
- 1-tert-butyl-3-(1,3-thiazol-2-yl)thiourea
- 2-chloranyl-5-(phenylsulfonyl)pyrazine
- 1-(1,3-thiazol-2-yl)-2-[2,4,4-trimethyl-5-(2-methyl-4H-quinolin-1-yl)pentan-2-yl]guanidine
- 3-azanyl-5-methyl-6-phenyl-pyrazine-2-carbonitrile
- N-ethyl-N'-(3-methylquinolin-2-yl)methanediimine
- N-[[6-chloranyl-5-(phenylmethyl)pyrazin-2-yl]carbamoyl]-2-methyl-benzamide
- 2-[4-(2-methyl-8aH-quinolin-1-yl)-1,3-thiazol-2-yl]-1-phenyl-guanidine
- N-[(5-bromanyl-6-ethyl-pyrazin-2-yl)carbamoyl]-2-methyl-benzamide
- N'-tert-butyl-N-(3-methylquinolin-2-yl)methanediimine
