2-(4-methylphenyl)indolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C#N
Isomeric SMILES
CC1=CC=C(C=C1)C2=CN3C=CC=CC3=C2C#N
InChI
InChI=1S/C16H12N2/c1-12-5-7-13(8-6-12)15-11-18-9-3-2-4-16(18)14(15)10-17/h2-9,11H,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
- 2-azanylindolizine-1-carbonitrile
- 2,6-bis(azanyl)-5-(2,2-diethoxyethyl)-1H-pyrimidin-4-one
- ethyl 2-cyano-3-(2-methyl-1,3-dioxolan-2-yl)propanoate
- 2,6-bis(azanyl)-5-[(2-methyl-1,3-dioxolan-2-yl)methyl]-1H-pyrimidin-4-one
- 6-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyran-5-carboxylic acid
- 4-oxidanylbenzohydrazide hydrochloride
- (3-nitroquinolin-4-yl)diazane
- 3-phenyl-2-sulfanylidene-pyrano[3,2-c]chromen-5-one
- 6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylmethanamine
- 1-ethyl-7-methanoyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
