2-[1-(azanylidynemethylmethyl)cyclopentyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(CC#N)CC#N
Isomeric SMILES
C1CCC(C1)(C[14C]#N)C[14C]#N
InChI
InChI=1S/C9H12N2/c10-7-5-9(6-8-11)3-1-2-4-9/h1-6H2/i7+2,8+2
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
- 8-azaspiro[4.5]decane-7,9-dione
- ethyl 5-[(Z)-1-bis(fluoranyl)boranyloxy-3-(5-ethoxycarbonyl-3,4-diethyl-1H-pyrrol-2-yl)-3-oxidanylidene-prop-1-enyl]-3,4-diethyl-1H-pyrrole-2-carboxylate
- 5-[1-(4-bromophenyl)-3,3-dimethyl-4-oxidanylidene-azetidin-2-yl]-4-(4-bromophenyl)imino-8-chloranyl-1-(4-chlorophenyl)-3,3-dimethyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 8-chloranyl-1-(4-chlorophenyl)-5-[1-(4-chlorophenyl)-3,3-diethyl-4-oxidanylidene-azetidin-2-yl]-4-(4-chlorophenyl)imino-3,3-diethyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 8-chloranyl-1-(4-chlorophenyl)-4-(4-methylphenyl)imino-5-[1-(4-methylphenyl)-4-oxidanylidene-3,3-diphenyl-azetidin-2-yl]-3,3-diphenyl-4a,9b-dihydropyrido[3,2-b]indol-2-one
- 5-[3,3-dimethyl-1-(4-methylphenyl)-4-oxidanylidene-azetidin-2-yl]-8-methoxy-1-(4-methoxyphenyl)-3,3-dimethyl-pyrido[3,2-b]indole-2,4-dione
- (2S,4aR,6S,7R,8S,8aS)-6-(chloromethylsulfonyl)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- (2R,3S,4S,5R)-3,4,5-trimethoxy-2-(methoxymethyl)-6-methylidene-oxane
- (3aS,7R,7aS)-2,2-dimethyl-6-methylidene-7-phenylmethoxy-3a,4,7,7a-tetrahydro-[1,3]dioxolo[4,5-c]pyran
- [(6E)-1-(4-methylphenyl)sulfonyl-3,4,5,8-tetrahydro-2H-azocin-7-yl]methyl ethanoate
