1-(3-ethylazulen-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC=CC=C2C(=C1)C(=O)C
Isomeric SMILES
CCC1=C2C=CC=CC=C2C(=C1)C(=O)C
InChI
InChI=1S/C14H14O/c1-3-11-9-14(10(2)15)13-8-6-4-5-7-12(11)13/h4-9H,3H2,1-2H3
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
- 1-(3-propylazulen-1-yl)ethanone
- (2E,4Z)-4-bromanyl-N-methyl-N-prop-2-enyl-hexa-2,4-dien-1-amine
- 2-diphenylphosphoryl-N'-ethanoyl-ethanehydrazide
- 10-oxidanyl-1-phenyl-decan-1-one
- N,2-dimethyl-6-nitro-aniline
- N,3-dimethyl-2-nitro-aniline
- 2,2,2-tris(fluoranyl)ethylcyanamide
- 4-methyl-2-nitro-N-(phenylmethyl)aniline
- 2,2-dimethoxyethylcyanamide
- 4-chloranyl-2-nitro-N-propyl-aniline
