2-(prop-2-enylideneamino)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=NC(CC#N)C#N
Isomeric SMILES
C=CC=NC(CC#N)C#N
InChI
InChI=1S/C7H7N3/c1-2-5-10-7(6-9)3-4-8/h2,5,7H,1,3H2
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
- 4,4-dimethyl-3-methylidene-pent-1-yne
- 2,3,5-trimethyl-4-methylidene-cyclopent-2-en-1-one
- 4-methyl-3-nitro-N-pyridin-3-yl-benzenesulfonamide
- 4a-but-3-enyl-2-tert-butyl-5,6,7,7a-tetrahydrocyclopenta[d][1,3]dioxin-4-one
- 2-oxidanylidene-N-phenyl-cyclohexane-1-carboxamide
- 2-morpholin-4-yl-N-phenyl-cyclohexene-1-carboxamide
- [methoxy(methyl)phosphoryl]cyclopropane
- 4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-1,3,5,6,7,8-hexahydronaphthalen-2-one
- N-(1-adamantyl)-2-iodanyl-benzenesulfonamide
- N-phenylbut-3-enamide
