(1Z)-3-methylcyclooctene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCCC=C1
Isomeric SMILES
CC/1CCCCC/C=C1
InChI
InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h5,7,9H,2-4,6,8H2,1H3/b7-5-
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
- 1-[[4-[4-(imidazol-1-ylmethyl)phenyl]phenyl]methyl]imidazole
- (1Z)-4-methylcyclooctene
- (3-nitrophenyl)-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- (1Z)-5-methylcyclooctene
- 3-(4-methylsulfanylphenyl)-1-[(4-phenylmethoxyphenyl)methyl]-1-(1,2,3,4-tetrahydronaphthalen-1-yl)urea
- 1-(2-ethylsulfanylethyl)-2-thiophen-2-yl-pyrrole
- 2-[(4-chlorophenyl)-(3-methyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)methyl]propanedinitrile
- N-[1-[3-(4-ethoxyphenyl)-4-oxidanylidene-quinazolin-2-yl]propyl]-2-methyl-N-(phenylmethyl)benzamide
- 2-[2-[(3-methyl-6-oxidanylidene-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl)oxy]ethanoylamino]-2-phenyl-ethanoic acid
- 4-chloranyl-6-(4-methylpiperazin-1-yl)-N-(4-nitrophenyl)-1,3,5-triazin-2-amine
