2-chloranylacenaphthylene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Cl)C=O
Isomeric SMILES
C1=CC2=C3C(=C1)C(=C(C3=CC=C2)Cl)C=O
InChI
InChI=1S/C13H7ClO/c14-13-10-6-2-4-8-3-1-5-9(12(8)10)11(13)7-15/h1-7H
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
- S-(2-chloranyl-2-oxidanylidene-ethyl) benzenecarbothioate
- 2-[2-(chloromethyl)prop-2-enyl]-2-methyl-cyclohexane-1,3-dione
- S-(2-chloranyl-2-phenyl-ethyl) ethanethioate
- 12-chloranylspiro[5.6]dodecan-8-one
- N-[(Z)-2-chloranylnona-1,8-dien-5-ylideneamino]-N-methyl-methanamine
- 4-bromanyl-2-methoxy-benzaldehyde
- 6-nitro-4-oxidanylidene-1H-quinoline-3-carbonitrile
- 3-cyano-4-fluoranyl-naphthalene-1-carboxylic acid
- 4,5-bis(fluoranyl)acridine
- (3aR,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
