1,2,3,4,5,6,7,7a-octahydroindene-3a-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2(CCCC2C1)C(=O)N
Isomeric SMILES
C1CCC2(CCCC2C1)C(=O)N
InChI
InChI=1S/C10H17NO/c11-9(12)10-6-2-1-4-8(10)5-3-7-10/h8H,1-7H2,(H2,11,12)
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
- (10,13-dimethyl-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl) benzoate
- 3a,5b-dimethyl-3-(6-methylheptan-2-yl)-1,2,3,4,5,5a,6,7,10a,10b-decahydrocyclopenta[a]fluorene-8,10-dione
- 8a-[2-(2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-4a-yl)ethyl]-2,3,4,4a,5,6,7,8-octahydro-1H-naphthalene
- methyl 4-cyclohexyl-2-(cyclohexylmethyl)butanoate
- 4-bromanyl-7-chloranyl-2,3-dihydro-1H-indene
- ethyl 3-methyl-3-oxidanyl-4-phenyl-butanoate
- 5-cyclohexyl-1-phenyl-pentan-2-one
- methyl 4-(2-methylphenyl)-4-oxidanylidene-butanoate
- methyl 4-(3-methylphenyl)-4-oxidanylidene-butanoate
- methyl 4-(4-methylphenyl)-4-oxidanylidene-butanoate
