1-octylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C18H24/c1-2-3-4-5-6-8-11-16-14-15-17-12-9-7-10-13-18(16)17/h7,9-10,12-15H,2-6,8,11H2,1H3
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
- N-ethyl-N-(2-hydroxyethyl)-2-phenoxy-ethanamide
- 2-(2-methylphenyl)-2-oxidanyl-1-phenyl-ethanone
- 4-butyl-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-methoxyphenyl)-1,3,2-dioxaborinane
- 2-(1,3,2-dioxaborinan-2-yl)benzaldehyde
- 2-(2,4,6-trimethylphenyl)benzaldehyde
- 4-[2,3-bis(chloranyl)phenyl]-3,4-dihydro-2H-naphthalen-1-one
- [1,3]oxazino[3,2-a]benzimidazole-2,4-dione
- 2-[(E)-2-(4-fluorophenyl)ethenyl]anthracene-9,10-dione
- [1,3]thiazino[3,2-a]benzimidazole-2,4-dione
