phenanthrene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3C=O
InChI
InChI=1S/C15H10O/c16-10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/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
- 3,4,5-tris(chloranyl)-6-(trichloromethyl)pyridin-2-amine
- benzo[e]pyren-10-ol
- (2R)-2-acetamido-3-[3,4-bis[[(2R)-2-acetamido-3-oxidanyl-3-oxidanylidene-propyl]sulfanyl]-2-(dimethylamino)-5-oxidanyl-phenyl]sulfanyl-propanoic acid
- 4,5-dihydrobenzo[a]pyrene-4,5,9-triol
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[(dibutylamino)trisulfanyl]-N-methyl-carbamate
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonyl-methyl-amino]tetrasulfanyl]-N-methyl-carbamate
- 2,2-diphenyl-1H-acenaphthylen-1-ol
- [(1R,8R)-7-(methoxymethyl)-2,3,5,8-tetrahydro-1H-pyrrolizin-1-yl] N-ethylcarbamate
- [(7R,8R)-7-oxidanyl-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl N-ethylcarbamate
- [7-[2-methyl-2,3-bis(oxidanyl)butanoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2-methyl-2,3-bis(oxidanyl)butanoate
