N-dodecylcyclobutanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=O)C1CCC1
Isomeric SMILES
CCCCCCCCCCCCNC(=O)C1CCC1
InChI
InChI=1S/C17H33NO/c1-2-3-4-5-6-7-8-9-10-11-15-18-17(19)16-13-12-14-16/h16H,2-15H2,1H3,(H,18,19)
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
- 3-[(3-ethoxy-2-methoxy-phenyl)-(1H-indol-3-yl)methyl]-1H-indole
- diethyl 4-(2-chlorophenyl)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- 4-chloranyl-6-morpholin-4-yl-N-naphthalen-2-yl-1,3,5-triazin-2-amine
- N-(4-iodanyl-2,6-dimethyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide
- 1-[1-[2,6-bis(chloranyl)phenyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-1-phenethyl-3-(phenylmethyl)thiourea
- [3-(4-methoxyphenoxy)-8-(morpholin-4-ylmethyl)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl] 3,4-dimethoxybenzoate
- 3-phenethyl-2-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1,3-thiazolidin-4-one
- N-butan-2-yl-N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]cyclobutanecarboxamide
- 3,5-dimethoxy-N-[3-[5-(3-phenylpropanoyl)-6,7-dihydro-4H-furo[3,2-c]pyridin-2-yl]phenyl]benzamide
- 2-[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methylidene]propanedinitrile
