1-ethyl-4,6,8-trimethyl-azulene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C(=CC(=CC(=C2C=C1)C)C)C
Isomeric SMILES
CCC1=C2C(=CC(=CC(=C2C=C1)C)C)C
InChI
InChI=1S/C15H18/c1-5-13-6-7-14-11(3)8-10(2)9-12(4)15(13)14/h6-9H,5H2,1-4H3
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
- (3Z)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N-methyl-N-(trideuteriomethyl)propan-1-amine
- 6-methoxy-2-(phenylmethyl)-2,3-dihydroinden-1-one
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)naphthalene
- 2-(4-methylphenyl)adamantan-2-ol
- lithium 9H-phenanthren-9-ide
- (pentan-3-ylideneamino) ethanoate
- S-(1-ethoxyethyl) ethanethioate
- S-(1-phenylethenyl) ethanethioate
- O1-ethyl O5-methyl 2,4-bis(chloranyl)-2-ethanoyl-pentanedioate
- methyl 2,4-bis(chloranyl)-4-ethanoyl-5-oxidanylidene-hexanoate
