2-[(E)-3-(furan-2-yl)prop-2-enylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=CC=C(C#N)C#N
Isomeric SMILES
C1=COC(=C1)/C=C/C=C(C#N)C#N
InChI
InChI=1S/C10H6N2O/c11-7-9(8-12)3-1-4-10-5-2-6-13-10/h1-6H/b4-1+
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
- (NE)-N-(4-methylpentan-2-ylidene)hydroxylamine
- (E)-1-(2-methyl-3,5-dinitro-phenyl)-3-phenyl-prop-2-en-1-one
- (E)-but-2-enehydrazide
- 1-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylamino]thiourea
- 1-[(2-oxidanylideneindol-3-yl)amino]thiourea
- (E)-1-(4-chlorophenyl)-3-pyridin-2-yl-prop-2-en-1-one
- (E)-3-phenyl-1-pyridin-2-yl-prop-2-en-1-one
- 4-[[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]ethylamino]methylidene]cyclohexa-2,5-dien-1-one
- 2-nitro-N-[(Z)-(phenylmethylidene)amino]aniline
- methyl (E)-3-(3-nitrophenyl)prop-2-enoate
