benzo[f][1,3]benzodioxole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=CC=C3C=O
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=CC=C3C=O
InChI
InChI=1S/C12H8O3/c13-6-9-3-1-2-8-4-11-12(5-10(8)9)15-7-14-11/h1-6H,7H2
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
- 6-methoxynaphthalene-1-carbaldehyde
- (phenylmethyl) N-(6-methoxynaphthalen-1-yl)carbamate
- ethyl 2-[2,7-bis(bromanyl)-3,4-bis(oxidanylidene)naphthalen-1-yl]-3-oxidanylidene-butanoate
- (NE)-4-methyl-N-[4-oxidanylidene-3-(phenylsulfonylamino)naphthalen-1-ylidene]benzenesulfonamide
- N-[(4E)-4-(4-methylphenyl)sulfonylimino-1-oxidanylidene-naphthalen-2-yl]benzamide
- 7,8-dihydro-5H-benzo[f][1,3]benzodioxol-6-one
- N-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-ethyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- 6-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
- N-ethyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine
