1-heptylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CC=CCC1
Isomeric SMILES
CCCCCCCC1=CC=CCC1
InChI
InChI=1S/C13H22/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h6,8,11H,2-5,7,9-10,12H2,1H3
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
- 1-octyl-1,4,4a,8a-tetrahydronaphthalene
- 1,3-dibutylcyclohexa-1,3-diene
- cadmium(2+); N,N-di(docosyl)carbamodithioate
- di(docosyl)carbamodithioic acid
- magnesium dicyclohexyloxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- 1,3-dioctylcyclohexa-1,3-diene
- zinc di(nonoxy)-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- dioctoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; nickel(2+)
- barium(2+); diheptoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- N,N-dicyclohexylcarbamodithioate; lead
