2-oxidanylindolizine-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=CN2C=C1)O)C#N
Isomeric SMILES
C1=CC2=C(C(=CN2C=C1)O)C#N
InChI
InChI=1S/C9H6N2O/c10-5-7-8-3-1-2-4-11(8)6-9(7)12/h1-4,6,12H
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
- methyl 2-[[6-[(4-bromanyl-2-fluoranyl-phenyl)amino]-5-nitro-pyrimidin-4-yl]amino]-3-methoxy-propanoate
- (6-azanyl-4-oxidanylidene-1H-pyrimidin-5-yl) thiocyanate
- 2,2-bis(chloranyl)-N-[5-(trifluoromethyl)pyridin-2-yl]cyclopropane-1-carboxamide
- 4,4-dimethyl-5-phenyl-3,6-dioxabicyclo[3.1.0]hexan-2-one
- (NE)-N-[3-(trifluoromethyl)-7,8-dihydro-6H-quinolin-5-ylidene]hydroxylamine
- 2-[4-[(E)-3-(3-bromophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide
- (E)-1-(4-bromophenyl)-3-(2-pyridin-2-yl-1,3-thiazol-4-yl)prop-2-en-1-one
- 2-[4-[(E)-3-(4-bromophenyl)-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenoxy]-N-methyl-ethanamide
- 2-[(E)-2-[4-[(1-methylimidazol-2-yl)methoxy]phenyl]ethenyl]quinoline
- 2-[2-methoxy-4-[(E)-2-quinolin-2-ylethenyl]phenoxy]-N-methyl-ethanamide
