1,3,3a,4,5,6,7,7a-octahydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=O)N2
Isomeric SMILES
C1CCC2C(C1)CC(=O)N2
InChI
InChI=1S/C8H13NO/c10-8-5-6-3-1-2-4-7(6)9-8/h6-7H,1-5H2,(H,9,10)
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
- pyridin-4-ylmethanol hydrochloride
- N-but-3-enylmethanamide
- N-(pyridin-2-ylmethyl)methanamide
- N-(pyridin-3-ylmethyl)methanamide
- N-(pyridin-4-ylmethyl)methanamide
- ethanamide; ethanoic acid
- 8-chloranyl-5-nitro-naphthalene-1-sulfonic acid
- 1-chloranyl-2-nitro-naphthalene
- 8-chloranylnaphthalene-1-sulfonyl chloride
- 2-phenyl-3-piperidin-1-yl-indene-1-thione
