2-cyclopenta-2,4-dien-1-ylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-](C=C1)CC#N
Isomeric SMILES
C1=C[C-](C=C1)CC#N
InChI
InChI=1S/C7H6N/c8-6-5-7-3-1-2-4-7/h1-4H,5H2/q-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
- 2-cyclopenta-2,4-dien-1-ylethanenitrile
- 2-[4-(4-methylphenyl)carbonylcyclopenta-1,3-dien-1-yl]ethanoic acid
- 1-chloranyl-3,3,4,4-tetrakis(fluoranyl)cyclobutene
- 1-chloranyl-3,3,4,4,5,5-hexakis(fluoranyl)-2-iodanyl-cyclopentene
- 1-chloranyl-3,4-dimethyl-2,5-dihydrophosphole
- 3-methyl-1-[3-(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-1,3-dien-2-yl]-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- methyl (E)-3-[tert-butyl(dimethyl)silyl]oxybut-2-enoate
- 4,4,6,6-tetrakis(fluoranyl)-3a,6a-dihydrofuro[3,4-d][1,3,2]dioxathiole 2-oxide
- 1,1,1,4,4,4-hexakis(fluoranyl)butane-2,3-diol
- (3S,4R)-2,2,5,5-tetrakis(fluoranyl)oxolane-3,4-diol
