1,3,4,4a,9,9a-hexahydrocarbazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CC2C1C3=CC=CC=C3N2
Isomeric SMILES
C1CC(=O)CC2C1C3=CC=CC=C3N2
InChI
InChI=1S/C12H13NO/c14-8-5-6-10-9-3-1-2-4-11(9)13-12(10)7-8/h1-4,10,12-13H,5-7H2
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
- 7,8-dihydro-5H-cyclohepta[b]indol-6-one
- 2-chloranyl-3-methyl-4-oxidanidyl-quinoxalin-1-ium 1-oxide
- N,N-diethyl-6,8-dinitro-naphthalen-2-amine
- ethyl 6-oxidanyl-3-oxidanylidene-heptanoate
- 2-ethyl-6-methyl-1-(phenylmethyl)benzimidazole
- 1-(phenylmethyl)-2-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-4-ol
- methyl 2-(dioxidanyl)-2-methoxy-octanoate
- 5,5,6-trimethyl-2-propylsulfanyl-cyclohex-2-en-1-one
- 2,5,5-trimethyl-2-propylsulfanyl-cyclohex-3-en-1-one
- (2E)-2-(3-azido-5-oxidanylidene-furan-2-ylidene)ethanenitrile
