(3aS,7aS)-1-but-3-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCN1C2CCCCC2CC1=O
Isomeric SMILES
C=CCCN1[C@H]2CCCC[C@H]2CC1=O
InChI
InChI=1S/C12H19NO/c1-2-3-8-13-11-7-5-4-6-10(11)9-12(13)14/h2,10-11H,1,3-9H2/t10-,11-/m0/s1
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-(dimethylamino)-2-methyl-6-propyl-phenol
- 6,7,8-tris(oxidanyl)chromen-2-one
- 3-diazonio-4-methoxy-2-oxidanyl-benzoate
- 3-carboxy-6-methoxy-2-oxidanyl-benzenediazonium
- 4,4-bis(fluoranyl)-2-(2-oxidanylidenepropyl)pentanoic acid
- (1R,2S,3R)-1-[3-(hydroxymethyl)-1,2-diazirin-3-yl]-4-tritio-butane-1,2,3,4-tetrol
- (E)-4-[3,4,5-tris(oxidanyl)phenyl]but-3-en-2-one
- 5-ethanoylcyclopenta[b]thiophene-4,6-dione
- 2-sulfanylidene-3,4-dihydro-1H-pyrido[2,3-e][1,2,4]triazepin-5-one
- ethyl 2-methoxy-2-phenyl-ethanoate
