(4-ethenylphenyl)cyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)C2CCCCCCC2
Isomeric SMILES
C=CC1=CC=C(C=C1)C2CCCCCCC2
InChI
InChI=1S/C16H22/c1-2-14-10-12-16(13-11-14)15-8-6-4-3-5-7-9-15/h2,10-13,15H,1,3-9H2
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
- 5-cyclohexyl-4-methyl-benzene-1,3-diamine
- 5-ethyl-4-(2-phenylpropan-2-yl)benzene-1,3-diamine
- 5-methoxy-2-methyl-4-(2-phenylpropan-2-yl)benzene-1,3-diamine
- 1-ethenyl-4-phenethyl-benzene
- 1-ethenyl-4-(7-methyloctyl)benzene
- 5-methoxy-2-methyl-4,6-bis(2-phenylpropan-2-yl)benzene-1,3-diamine
- 4-methyl-5-phenyl-benzene-1,3-diamine
- 5-ethyl-2-methyl-benzene-1,3-diamine
- 4-[1-(4-butylphenyl)ethyl]benzene-1,3-diamine
- 4-(5,6,7,8,9,10-hexahydrobenzo[8]annulen-4-yl)benzene-1,3-diamine
