4-hexylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H17N/c1-2-3-4-5-6-12-7-9-13(11-14)10-8-12/h7-10H,2-6H2,1H3
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
- 2-butyl-6-(4-hexylphenyl)-1,2,3,4-tetrahydronaphthalene
- 2-butyl-6-(4-ethylphenyl)-1,2,3,4-tetrahydronaphthalene
- 6-(4-ethylphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene
- 6-(4-ethylphenyl)-2-hexyl-1,2,3,4-tetrahydronaphthalene
- 4-(4-methoxyphenyl)-2-phenyl-5,6-dihydrobenzo[h]chromen-1-ium tetrafluoroborate
- N-imidazo[1,2-a]pyridin-2-ylethanamide
- azido(1H-indol-2-yl)methanone
- 4-bromanyl-2-methyl-benzenediazonium chloride
- 2-bromanyl-4-methyl-benzenediazonium chloride
- 2-bromanyl-4-methyl-benzenediazonium
