2-methylindolizine-8-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C=CC=C(C2=C1)C#N
Isomeric SMILES
CC1=CN2C=CC=C(C2=C1)C#N
InChI
InChI=1S/C10H8N2/c1-8-5-10-9(6-11)3-2-4-12(10)7-8/h2-5,7H,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
- ethyl (Z)-3-[(4-butyl-5-cyano-3-methylsulfanyl-6-oxidanylidene-1H-pyridin-2-yl)amino]-2-cyano-prop-2-enoate
- [(3R,4R)-2,5-bis(oxidanylidene)-4-[2,2,2-tris(fluoranyl)ethanoyloxy]oxolan-3-yl] 2,2,2-tris(fluoranyl)ethanoate
- ethyl 4-azanyl-7-cyano-8-methyl-9-methylsulfanyl-6-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- [(3R,4R)-2,5-bis(oxidanylidene)-4-[2,2,2-tris(chloranyl)ethanoyloxy]oxolan-3-yl] 2,2,2-tris(chloranyl)ethanoate
- (2R)-N-tert-butyl-4,4-diphenyl-butan-2-amine
- 1-phenyloctane-1,5-dione
- (2R,3R)-4-octoxy-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 1-phenylnonane-1,5-dione
- (2R,3R)-4-(octylamino)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid
- 1-phenylundecane-1,5-dione
