1-(1-methylpyrrol-2-yl)dodecan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)C1=CC=CN1C
Isomeric SMILES
CCCCCCCCCCCC(=O)C1=CC=CN1C
InChI
InChI=1S/C17H29NO/c1-3-4-5-6-7-8-9-10-11-14-17(19)16-13-12-15-18(16)2/h12-13,15H,3-11,14H2,1-2H3
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
- N-(1,2,3,5,6,7-hexahydropyrrolizin-8-ylmethyl)-2-nitro-aniline
- 3,5-diphenyl-4-[(E)-prop-1-enyl]-1,2,4-triazole
- 1-chloranyl-2-methoxy-3-nitro-5-phenyl-benzene
- 3,5-diphenyl-1-prop-2-enyl-1,2,4-triazole
- 6-chloranyl-2-cyclohexyl-3,1-benzoxazin-4-one
- 5-propyl-10H-indolo[2,3-b][1,7]naphthyridine
- 4-chloranyl-6-(cyclohexylmethyl)-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
- 2-ethanoyl-4-(4-ethylphenyl)-1,4-thiazin-3-one
- N-(2-bromoethyl)-2,5-bis(fluoranyl)benzamide
- N-(4-methoxyphenyl)-4-methyl-benzenesulfinamide
