(2Z)-2-(1-methylpyrrolidin-2-ylidene)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCC1=CC#N
Isomeric SMILES
CN\1CCC/C1=C/C#N
InChI
InChI=1S/C7H10N2/c1-9-6-2-3-7(9)4-5-8/h4H,2-3,6H2,1H3/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
- diethoxyphosphoryl-[5-(methoxymethyl)furan-2-yl]methanol
- methyl (Z)-2-[methyl(phenyl)amino]-4-(1-oxidanylcyclopentyl)but-2-enoate
- 3-methyl-7,7a-dihydro-6H-1-benzofuran-2-one
- methyl (Z)-4-cyclopentylidene-2-[methyl(phenyl)amino]but-2-enoate
- ethyl 2-dimethoxyphosphorylhex-5-enoate
- methyl 2-ethyl-2,3-dihydrofuran-5-carboxylate
- ethyl 2-(1,4-dioxaspiro[4.5]decan-8-yl)prop-2-enoate
- 7,8-diethyl-3,6-dimethyl-pyrido[2,3-d]pyrimidine-2,4-dione
- ethyl 3-cyclopent-2-en-1-yl-2-dimethoxyphosphoryl-propanoate
- ethyl (E)-4-oxidanyl-6-(3-oxidanylidenecyclohexyl)hex-2-enoate
