2-[(E)-prop-1-enyl]octylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CC1=CC=CC=C1)C=CC
Isomeric SMILES
CCCCCCC(CC1=CC=CC=C1)/C=C/C
InChI
InChI=1S/C17H26/c1-3-5-6-8-12-16(11-4-2)15-17-13-9-7-10-14-17/h4,7,9-11,13-14,16H,3,5-6,8,12,15H2,1-2H3/b11-4+
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
- 1,5,6-triazabicyclo[2.1.1]hexane
- 1-[(E)-3-ethyloctadec-1-enyl]-4-methyl-benzene
- N,N-bis(phenylmethyl)-1-(3-phenylphenyl)butan-1-amine
- dodec-1-en-3-ylbenzene
- 1-[2-[4-(4-chlorophenyl)phenyl]propyl]piperidine
- 1,2,4-triazabicyclo[1.1.1]pentane
- 3-[3-bromanyl-4-(4-bromophenyl)phenyl]butan-1-amine
- 2-chloranyl-1,3,5-tris(fluoranyl)-4-nitro-benzene
- N-[3-[4-[2,4-bis(chloranyl)phenoxy]phenyl]butyl]ethanamide
- 1-chloranyl-3,3,3-tris(fluoranyl)-2-(trifluoromethyl)prop-1-ene
