naphtho[1,2-g][1]benzofuran-11-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C4C(=C(C=C32)C=O)C=CO4
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C4C(=C(C=C32)C=O)C=CO4
InChI
InChI=1S/C17H10O2/c18-10-12-9-16-13-4-2-1-3-11(13)5-6-15(16)17-14(12)7-8-19-17/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
- [(2S)-1-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)carbonyl]pyrrolidin-2-yl]methyl ethanoate
- 2-methyl-2-(naphtho[1,2-g][1]benzofuran-11-ylmethylamino)propane-1,3-diol
- [1-[(10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)carbonyl]piperidin-4-yl] ethanoate
- methanesulfonic acid; 2-methyl-2-(naphtho[1,2-g][1]benzofuran-11-ylmethylamino)propane-1,3-diol
- (10-chloranyl-4-oxidanylidene-3-phenyl-6,7-dihydrobenzo[a]quinolizin-1-yl)methyl ethanoate
- ethyl naphtho[1,2-g][1]benzothiole-2-carboxylate
- naphtho[1,2-g][1]benzothiol-2-ylmethanol
- naphtho[1,2-g][1]benzothiole-2-carbaldehyde
- 2-methyl-2-(naphtho[1,2-g][1]benzothiol-2-ylmethylamino)propane-1,3-diol
- phenanthro[9,10-b]furan-2-carbaldehyde
