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(E)-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enenitrile
(E)-3-[6-oxidanylidene-1-(phenylmethyl)pyridazin-4-yl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)C=CC#N
Isomeric SMILES
C1=CC=C(C=C1)CN2C(=O)C=C(C=N2)/C=C/C#N
InChI
InChI=1S/C14H11N3O/c15-8-4-7-13-9-14(18)17(16-10-13)11-12-5-2-1-3-6-12/h1-7,9-10H,11H2/b7-4+
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
- 1-[(2S)-1-[4-[2-[(1S)-1-azanyl-3-methyl-butyl]-4-(trifluoromethyl)phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one
- 5-[(E)-2-phenylethenyl]-2-(phenylmethyl)pyridazin-3-one
- (2E)-2-[(E)-but-2-enylidene]-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-butanediamide
- (2E)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-[(E)-3-phenylprop-2-enylidene]butanediamide
- 1-[(2R)-1-[4-[2-[(1S)-1-azanyl-3-methyl-butyl]phenyl]piperazin-1-yl]-3-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]pyrrolidin-2-one
- N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-(phenylmethyl)butanamide
- N-(2-azanylethyl)-4-(1H-indol-3-yl)-N-spiro[5.5]undecan-9-yl-butanamide
- methyl (E)-3-(6-oxidanylidene-1H-pyridazin-4-yl)prop-2-enoate
- N-(2-azanylethyl)-2-naphthalen-2-yloxy-N-spiro[5.5]undecan-9-yl-ethanamide
- (2R)-2-azanyl-N-(2-azanylethyl)-3-(4-chlorophenyl)-N-spiro[5.5]undecan-9-yl-propanamide
