1H-phenalene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC(C3=CC=C2)C=O
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC(C3=CC=C2)C=O
InChI
InChI=1S/C14H10O/c15-9-12-8-7-11-4-1-3-10-5-2-6-13(12)14(10)11/h1-9,12H
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
- (6Z)-6-[(9-ethylcarbazol-3-yl)methylidene]-5-methyl-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile
- (6Z)-5-methyl-6-(naphthalen-2-ylmethylidene)-7-oxidanyl-7-phenyl-1H-1,4-diazepine-2,3-dicarbonitrile
- (E)-2-azanyl-3-[(phenylmethyl)amino]but-2-enedinitrile
- chloranyl-[dimethyl(trimethylsilyl)silyl]-methyl-silicon
- triethoxy(2-triethoxysilylpropan-2-yl)silane
- 1,2-dioxa-3-aza-4$l^{3}-silacyclobut-3-ene
- trimethoxy(2-trimethoxysilylpropan-2-yl)silane
- [ethenyl(diethoxy)silyl]methanal
- butyl 2-methylprop-2-enoate; butyl prop-2-enoate
- 1-dictoxynonadecan-2-ylsilicon
