1-methyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2CCCCC2CC1=O
Isomeric SMILES
CN1C2CCCCC2CC1=O
InChI
InChI=1S/C9H15NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h7-8H,2-6H2,1H3
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
- 4-(4-hydroxyphenyl)pentanoic acid
- N-methoxy-2,3-dihydroinden-1-imine
- 3,3-dimethyl-7-oxidanylidene-6-(propanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- (1R,3aS,8aS)-1,4-dimethyl-7-propan-2-yl-1,2,3,3a,6,8a-hexahydroazulene
- 8-methoxy-2-methyl-5H-indeno[1,2-b]pyridine
- 8-methoxy-4-methyl-5H-indeno[1,2-b]pyridine
- 2,2-dimethyl-9-oxidanyl-4,7,8,9,9a,9b-hexahydro-3aH-[1,3]dioxolo[4,5-a]indolizin-6-one
- (1S,4S,5R)-5-(2-hydroxyethyl)-3,4-bis(hydroxymethyl)cyclopent-2-en-1-ol
- 7-(phenylmethyl)-7-azabicyclo[4.2.0]octan-8-one
- (1R,6R)-5-oxidanyl-8-(phenylmethyl)-8-azabicyclo[4.2.0]octan-7-one
