methyl 2-(undec-10-enoylamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NC(=O)CCCCCCCCC=C
Isomeric SMILES
COC(=O)C1=CC=CC=C1NC(=O)CCCCCCCCC=C
InChI
InChI=1S/C19H27NO3/c1-3-4-5-6-7-8-9-10-15-18(21)20-17-14-12-11-13-16(17)19(22)23-2/h3,11-14H,1,4-10,15H2,2H3,(H,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
- 1-(phenylmethyl)-4-(4-phenylpiperazin-1-yl)carbonyl-pyrrolidin-2-one
- 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(5-piperidin-1-ylfuran-2-yl)methylidene]thiolan-3-one
- ethyl 6-(2-ethoxyphenyl)-4-(3-methoxyphenyl)-2-oxidanylidene-cyclohex-3-ene-1-carboxylate
- ethyl 2-[2-[2-[(3-ethoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylethanoylimino]-3-ethyl-1,3-benzothiazole-6-carboxylate
- 2-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]sulfanyl-N-(6-chloranyl-3-ethyl-1,3-benzothiazol-2-ylidene)ethanamide
- methyl 6-methyl-2-[2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 2-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl-(2-methoxyethyl)amino]-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]ethanamide
- methyl 2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfonylethanoylimino]-3-methyl-1,3-benzothiazole-6-carboxylate
- 3-fluoranyl-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
- 3,4-bis(chloranyl)-N-[2-[(5-methylfuran-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide
