2-methyl-2,3,5,6,7,8-hexahydro-1H-indolizine-8a-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2(CCCCN2C1)C#N
Isomeric SMILES
CC1CC2(CCCCN2C1)C#N
InChI
InChI=1S/C10H16N2/c1-9-6-10(8-11)4-2-3-5-12(10)7-9/h9H,2-7H2,1H3
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
- (2R)-3-[2-[3-[[(2S)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-3,3-dimethyl-2-oxidanyl-butanoyl]amino]propanoylamino]ethylsulfanyl]-2-methyl-3-oxidanylidene-propanoic acid
- carbanide; cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,5Z,7S,10Z,12S,13S,15Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-24-id-3-yl]propanoylamino]propan-2-yl] phosphate
- 2-ethanoyl-4,5-dimethyl-3,4,5-tris(oxidanyl)cyclohex-2-en-1-one
- methyl 3-bromanyl-5-methoxy-furan-2-carboxylate
- 6a,7,8,10a-tetrahydro-5H-chrysen-6-one
- 2-azanyl-4-ethyl-5-oxidanylidene-4H-imidazole-3-carbonitrile
- 1,4-dimethyl-2,6-dihydropyrazolo[3,4-b]azepin-7-one
- N,3,4-trimethyl-1-phenyl-6H-pyrazolo[3,4-b]azepin-7-amine
- 2,2,2-tris(chloranyl)ethyl N-(2-oxidanylidenecyclohexyl)carbamate
- methyl (Z)-2-diethoxyphosphorylhex-2-enoate
