(5Z)-5-ethylidene-1-methyl-cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC=C(CC1)C
Isomeric SMILES
C/C=C\1/CCC=C(CC1)C
InChI
InChI=1S/C10H16/c1-3-10-6-4-5-9(2)7-8-10/h3,5H,4,6-8H2,1-2H3/b10-3-
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)-2-bromanylbut-2-enal
- lithium; lithium; prop-2-ynal
- 1-(3-methoxybenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazin-4-ium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- 2-[3-(4-chlorophenyl)butyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate
- ethyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate
- propan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate
- (E)-3-chloranyl-1-(4-methoxyphenyl)prop-2-en-1-one
- butyl (E)-3-(2-sulfamoylphenyl)prop-2-enoate
- butan-2-yl (E)-3-(2-sulfamoylphenyl)prop-2-enoate
- (E)-3-chloranyl-1-(4-chlorophenyl)prop-2-en-1-one
