acephenanthrylene-6-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C4C(=CC=C3)C=CC4=C2C=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C4C(=CC=C3)C=CC4=C2C=O
InChI
InChI=1S/C17H10O/c18-10-16-13-6-2-1-5-12(13)14-7-3-4-11-8-9-15(16)17(11)14/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
- tetracene-5,11-dicarbaldehyde
- methyl 1-propanoylpyrrolidine-2-carboxylate
- methyl (2S)-1-butanoylpyrrolidine-2-carboxylate
- hexadecyl pyrrolidine-2-carboxylate
- (2S)-1-propanoylpyrrolidine-2-carboxamide
- 1-butanoylpyrrolidine-2-carboxamide
- 1-(2-phenylethanoyl)pyrrolidine-2-carboxamide
- 3,5-bis(oxidanylidene)cyclohexane-1-carboxylic acid
- 2-methylpropyl 3,5-bis(oxidanylidene)cyclohexane-1-carboxylate
- 2-methylpropyl 3,5-bis(oxidanylidene)-4-[1-(prop-2-enoxyamino)butylidene]cyclohexane-1-carboxylate
