1-pentadecylazulene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=C2C=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCCCCCCCCCC1=C2C=CC=CC=C2C=C1
InChI
InChI=1S/C25H38/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-23-21-22-24-19-16-14-17-20-25(23)24/h14,16-17,19-22H,2-13,15,18H2,1H3
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
- 4-octoxy-6-propan-2-yl-azuleno[1,2-b]thiophene
- 1-(4-ethylphenyl)-6-propan-2-yl-azulene
- 8-heptadecoxy-1-heptadecyl-azulene
- 4-(1-ethoxyethoxy)-7-propan-2-yl-azuleno[1,2-b]thiophene
- 4-octadecoxy-7-propan-2-yl-azuleno[1,2-b]thiophene
- 3-butyl-7-propan-2-yl-benzo[a]azulene
- 3-methoxy-8-propan-2-yl-benzo[a]azulene
- 2-butoxy-8-methyl-benzo[a]azulene
- 4-methoxyazuleno[2,1-b]thiophene
- 3-bromanyl-8-propan-2-yl-benzo[a]azulene
