(11Z)-1-azacyclooctadec-11-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=O)NCCCCCCC=CCCC1
Isomeric SMILES
C1CCCCC(=O)NCCCCCC/C=C\CCC1
InChI
InChI=1S/C17H31NO/c19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-17/h2,4H,1,3,5-16H2,(H,18,19)/b4-2-
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-hydroxyethyl (E)-12-oxidanylidenedodec-6-enoate
- 2-hydroxyethyl 12-oxidanylidenedodecanoate
- (6E,17E)-12-oxidanylidenedocosa-6,17-dienal
- 1,6-dioxacycloheptadecan-2-one
- prop-1-ene; ruthenium(2+)
- (8E)-1-oxacyclopentadec-8-ene
- 2-[ethylsulfanyl-(3-methoxyphenyl)methylidene]adamantane
- 3-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]naphthalen-2-ol
- 2-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]-3-methoxy-naphthalene
- 5-methyl-2-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenol
