2-azulen-1-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C3=CC=CC=C3C=O
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C3=CC=CC=C3C=O
InChI
InChI=1S/C17H12O/c18-12-14-7-4-5-9-16(14)17-11-10-13-6-2-1-3-8-15(13)17/h1-12H
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
- 5-chloranyl-4-[[2-(1,3-thiazol-2-ylmethoxy)phenyl]methyl]isoindole-1,3-dione
- 1H-azulene-6-thione
- 2-(1,3-benzothiazol-2-ylmethoxy)-4-[(3-chlorophenyl)methyl]isoindole-1,3-dione
- butane-1,3-diol; pentane-1,5-diol
- 2-[2-(2-adamantylamino)-2-oxidanylidene-ethoxy]-3-azido-5-chloranyl-4-oxidanyl-4-[(phenylmethyl)amino]-3-purin-9-yl-oxolane-2-carboxylic acid
- N-[7-(azepan-1-yl)-7-oxidanylidene-heptyl]-N-oxidanyl-methanamide
- 2-[methanoyl(oxidanyl)amino]-2-methyl-N-(4-methylpiperazin-1-yl)hexanamide
- [3-azanyl-5-[6-[[5-chloranyl-2-(1,3-thiazol-2-ylmethoxy)phenyl]methylamino]purin-9-yl]-4-oxidanyl-oxolan-2-yl] N-methylcarbamate
- N-oxidanyl-N-[7-oxidanylidene-7-[4-(phenylmethyl)piperidin-1-yl]heptyl]methanamide
- [3-azanyl-5-[6-[(5-chloranyl-2-phenylmethoxy-phenyl)methylamino]purin-9-yl]-4-oxidanyl-oxolan-2-yl] N-methylcarbamate
