(7Z)-bicyclo[6.1.0]non-7-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C2CC2CC1
Isomeric SMILES
C1CC/C=C\2/CC2CC1
InChI
InChI=1S/C9H14/c1-2-4-6-9-7-8(9)5-3-1/h5,9H,1-4,6-7H2/b8-5-
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
- (Z)-tridec-6-en-4-yne
- [(Z)-hex-3-enyl] benzoate
- (E)-hept-3-en-1-yne
- (2Z)-3-methyl-2-phenacylidene-1,3-benzothiazin-4-one
- (Z)-2-diethoxyphosphoryl-3-phenyl-prop-2-enenitrile
- 4-[(E)-2-(4-methylphenyl)sulfonylethenyl]morpholine
- 2-[[(E)-2-methylbut-2-enylidene]amino]ethanenitrile
- [(Z)-tetradec-12-enyl] ethanoate
- methyl (9E,12E,15E)-octadeca-9,12,15-trienoate
- 1-[(E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]azepane
