1-(2,5-dimethylphenyl)-3-[(Z)-octadec-9-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CCCCCCCCCNC(=O)NC1=C(C=CC(=C1)C)C
Isomeric SMILES
CCCCCCCC/C=C\CCCCCCCCNC(=O)NC1=C(C=CC(=C1)C)C
InChI
InChI=1S/C27H46N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-28-27(30)29-26-23-24(2)20-21-25(26)3/h11-12,20-21,23H,4-10,13-19,22H2,1-3H3,(H2,28,29,30)/b12-11-
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-ethynylphenyl)amino]-6,7-bis(2-methoxyethoxy)quinoline-3-carbonitrile
- (2R,3R,4S,5R)-2-[6-[(4-methoxycyclohexyl)amino]purin-9-yl]-5-(prop-2-ynoxymethyl)oxolane-3,4-diol
- 2-chloranyl-5-[2-[2-(4-hydroxyphenyl)ethyl-propyl-amino]ethyl]phenol hydrobromide
- 4-[4,7-bis(oxidanyl)pyrido[3,2-f]quinoxalin-10-yl]imino-2-(piperidin-1-ylmethyl)cyclohexa-2,5-dien-1-one
- 2-chloranyl-5-[2-[2-(4-hydroxyphenyl)ethyl-propyl-amino]ethyl]phenol
- 6-chloranyl-2-(1-methyl-5-nitro-benzimidazol-2-yl)-4-phenyl-quinoline
- 7-azanyl-6-chloranyl-3-[1-methyl-4-(phenylmethyl)-1,4-diazepan-6-yl]-1,3-benzoxazine-2,4-dione
- 6-(2-dimethylaminoethyl)-7-methyl-4-(3-nitrophenyl)-2-phenyl-7H-pyrrolo[3,4-d]pyrimidin-5-one
- 6-(2-dimethylaminoethyl)-4-(3-nitrophenyl)-2-phenyl-7,8-dihydropyrido[4,3-d]pyrimidin-5-one
- (3S,4R)-1-(4-methoxyphenyl)-3-phenylmethoxy-4-[(1S)-1-phenylmethoxyethyl]azetidin-2-one
