2-methylcyclohexene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)C#N
Isomeric SMILES
CC1=C(CCCC1)C#N
InChI
InChI=1S/C8H11N/c1-7-4-2-3-5-8(7)6-9/h2-5H2,1H3
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-ethylphenyl)-(3-methoxyphenyl)methanone
- (1E)-cyclooctene-1-carbonitrile
- (1E)-cyclododecene-1-carbonitrile
- nickel(2+) diethanoate hydrate
- (E)-1-(3,4-dichlorophenyl)-3-(4-dimethylaminophenyl)prop-2-en-1-one
- (E)-1-(3,4-dichlorophenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- 3-methyl-2-methylsulfanyl-1,3-benzothiazol-3-ium perchlorate
- 1,3,3-trimethylindol-1-ium
- (2-chlorophenyl)-(4-ethylphenyl)methanone
- 6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
