1-(6-methylheptyl)azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCN1CCCCCC1=O
Isomeric SMILES
CC(C)CCCCCN1CCCCCC1=O
InChI
InChI=1S/C14H27NO/c1-13(2)9-5-3-7-11-15-12-8-4-6-10-14(15)16/h13H,3-12H2,1-2H3
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
- 2,5-bis(azanyl)-2,3,3-tris(2-azanylpropanoyl)-7-methyl-4-oxidanylidene-octanoic acid
- butanediamide; pyrrolidine-2-carboxylic acid
- 2-azanylpropanoic acid; butanediamide
- pentane dicarbonochloridate
- (1-carbonochloridoyloxycyclohexyl) carbonochloridate
- N'-[2,3-bis(oxidanyl)propyl]butanediamide; pyrrolidine-2-carboxylic acid
- 2-[2,11-bis(oxidanylidene)-1-azacycloundec-1-yl]ethanoic acid
- 2-[2,7-bis(oxidanylidene)azepan-1-yl]ethanoic acid
- 10-oxidanylidenedecanoyl chloride
- 4-(2-ethoxyethoxy)cyclohexan-1-amine
