1-tetradecylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCCCCC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C24H36/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-22-20-21-23-18-15-13-16-19-24(22)23/h13,15-16,18-21H,2-12,14,17H2,1H3
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
- ethyl 2-methoxyazuleno[2,1-b]pyridine-3-carboxylate
- 1-icosylazulene
- 1-decyl-5-propan-2-yl-2-undecyl-azulene
- 1-(4-pentylphenyl)-5-propan-2-yl-azulene
- 2-methoxy-3-phenyl-propanoate
- yttrium(3+) nitrite
- 1-(2-butyloctoxy)-4-[4-(2-butyloctoxy)phenyl]-2,3-diphenyl-benzene
- 2-chloranylterephthalate
- 2-chloranylbenzene-1,4-dicarboxamide
- 2,3-bis(chloranyl)benzene-1,4-dicarboxamide
