1-dodecyl-2H-azepin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1CC=CC=CC1=O
Isomeric SMILES
CCCCCCCCCCCCN1CC=CC=CC1=O
InChI
InChI=1S/C18H31NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h11-12,14-15H,2-10,13,16-17H2,1H3
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
- hexanedioic acid; pentane-1,2,4,5-tetrol
- 1-dodecyl-6-methyl-3,4-dihydro-2H-azepin-7-one
- 2-methyl-N-propan-2-yloxy-prop-2-enamide
- 4-methoxy-1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl carbonate
- 1-methyl-3H-azepin-2-one
- 1-butylperoxyprop-2-enyl hydrogen carbonate
- 6-methoxy-1-methyl-3,4-dihydro-2H-azepin-7-one
- 5-ethenyl-5,6-dimethyl-cyclohexa-1,3-diene
- 1-(2,5-dihydropyrrol-1-yl)dodecan-1-one
