(9E)-1-azacyclotetradec-9-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)NCCCCC=CCC1
Isomeric SMILES
C1CCCC(=O)NCCCC/C=C/CC1
InChI
InChI=1S/C13H23NO/c15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-13/h2,4H,1,3,5-12H2,(H,14,15)/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
- (3aR,5R,6aR)-5-ethenyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-6-carbaldehyde
- (2R,3R,5E)-5-ethylidene-2,3-dimethyl-6-oxidanylidene-oxane-2-carboxylic acid
- (1S,5S)-5,7,7-trimethyl-3,6-dioxabicyclo[3.2.2]nonane-2,4-dione
- diazo-bis(methylsulfonyl)methane
- (3R)-1,1,1-tris(fluoranyl)nonan-3-ol
- 1,1,1,3-tetrakis(chloranyl)-3-methyl-butane
- 1-(cyclopropylmethyl)-4-nitro-pyrrole-2-carboxylic acid
- N-methoxy-2-(4-nitrophenyl)ethanamide
- [(3aR,6R,8aS)-2-oxidanylidene-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-6-yl] ethanoate
- 3-methyldibenzofuran-4-carbaldehyde
