1,3a-dihydroazulene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1=CC=CC=C2
Isomeric SMILES
C1C=CC2C1=CC=CC=C2
InChI
InChI=1S/C10H10/c1-2-5-9-7-4-8-10(9)6-3-1/h1-7,9H,8H2
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
- (2-methyl-1-oxidanylidene-1-phenyl-propan-2-yl) prop-2-enoate
- 4-azanyl-3-ethyl-phenol
- [2-methyl-1-oxidanylidene-1-(4-propan-2-ylphenyl)propan-2-yl] prop-2-enoate
- 4-piperazin-1-ylbenzaldehyde
- (3E)-6-azanyl-3-[(5-nitro-2-oxidanyl-3-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
- 7-(4-azanylpiperidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- ethyl 7-(3-azanylpyrrolidin-1-yl)-1-[2,4-bis(fluoranyl)phenyl]-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate
- N-(4-methoxy-2-methyl-phenyl)-N-phenyl-ethanamide
- diethyl 2,2-bis(oxidanyl)propanedioate
- 2,3,4-tris(fluoranyl)-N-(4-methoxyphenyl)aniline
