1,3,3a,4,5,6,7,7a-octahydroindol-2-ylidenemethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2C(C1)CC(=C=O)N2
Isomeric SMILES
C1CCC2C(C1)CC(=C=O)N2
InChI
InChI=1S/C9H13NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h7,9-10H,1-5H2
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
- 5-cyclopentyl-6,6,6-tris(fluoranyl)hexanoic acid
- 5,5,5-tris(fluoranyl)-4-phenyl-pentanoic acid
- 2-methoxy-3,4,5,6-tetrakis(oxidanyl)hexanal; [1-(2-methylnonadecan-2-yl)aziridin-1-ium-2-yl]methanol; ethanoate
- 6,6,6-tris(fluoranyl)-5-phenyl-hexanoic acid
- 5-(2-methoxyphenyl)-2,5-bis(trichloromethyl)-1H-1,2,3-triazole
- 2,2-dicyclopropylethanol; 4-methylbenzenesulfonate
- 2-(oxiran-2-ylmethyl)butoxysilicon
- 4-cyclopentyl-5,5,5-tris(fluoranyl)pentan-1-ol
- 2-[(E)-(1-cyano-1-oxidanyl-ethyl)diazenyl]-2-oxidanyl-propanenitrile
- ethane-1,2-diol; oxygen(2-); phenol; prop-2-enoate
