(1E)-cyclononene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC=C(CCC1)C(=O)N
Isomeric SMILES
C1CCC/C=C(\CCC1)/C(=O)N
InChI
InChI=1S/C10H17NO/c11-10(12)9-7-5-3-1-2-4-6-8-9/h7H,1-6,8H2,(H2,11,12)/b9-7+
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
- methyl 2-[1-[3-(methylsulfonylamino)phenyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoate
- dimethylsilylidenehafnium(2+); 1H-inden-1-ide; dichloride
- tert-butyl N-[3-[3-(ethylcarbamoyl)phenyl]cyclobutyl]carbamate
- 2-(aminomethyl)-3,3-bis(azanyl)-2-(hydroxymethyl)butane-1,4-diol
- 1,3,7,8-tetrahydro-[1,3,4]thiadiazolo[3,4-a]pyridazine
- 2-[3-[[4-(4-carbamimidoylphenyl)phenoxy]methyl]-1-[3-(4-methylsulfonylphenyl)propyl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
- 2-propan-2-ylbenzenecarbothioic S-acid
- (2E,5E)-4-[2,2-bis(hydroxymethyl)-3-oxidanyl-propyl]-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]hepta-2,5-dienedioic acid; 2-methylprop-2-enoate
- 2-(2-cyclohexa-1,3-dien-1-yl-2-methyl-propoxy)oxane
- 2-(2-oxidanylbutoxy)benzoic acid
