(1E)-cyclodecene-1-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(=CCCC1)C#N
Isomeric SMILES
C1CCCC/C(=C\CCC1)/C#N
InChI
InChI=1S/C11H17N/c12-10-11-8-6-4-2-1-3-5-7-9-11/h8H,1-7,9H2/b11-8+
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
- dihexyl (E)-dodec-6-enedioate
- (1Z)-5,6-dimethylcyclodecene
- dimethyl cycloheptene-1,4-dicarboxylate
- (E)-6,7-bis(chloranyl)hept-2-ene
- vanadium(2+) dibenzoate
- [(E)-2-cyclobutylethenyl]cyclobutane
- bis[(1-cyano-2-methyl-propan-2-yl)oxy]-oxidanylidene-phosphanium
- (3-phenylcyclopent-3-en-1-yl)benzene
- dimethyl (5Z)-cyclooct-5-ene-1,2-dicarboxylate
- 4-(3-bromanyl-2,4-ditert-butyl-cyclohexa-1,3-dien-1-yl)benzenecarbonitrile
