benzo[e]azulene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C3C2=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C3C2=CC=C3
InChI
InChI=1S/C14H10/c1-2-9-13-11(5-1)6-3-7-12-8-4-10-14(12)13/h1-10H
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
- tripotassium iron(3+) trisulfate
- 1,3-dimethoxyurea
- titanium(2+) diphosphate
- dimethyl(phenacyl)sulfanium hexafluorophosphate
- strontium propan-1-olate
- calcium propan-1-olate
- phenyl 2-methylbutanoate
- (4-methoxyphenyl) 2-methylbutanoate
- O-pentyl N-phenylcarbamothioate
- N-ethyl-N-triethoxysilyl-ethanamine
