2-(3-oxidanylpropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OCCCO
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OCCCO
InChI
InChI=1S/C10H12O3/c11-6-3-7-13-10-5-2-1-4-9(10)8-12/h1-2,4-5,8,11H,3,6-7H2
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
- 7-(4-chlorophenyl)-5H-thieno[2,3-c]thiopyran-4-carbonitrile
- (2Z)-2-butylsulfanyl-7-methyl-octa-2,6-dien-4-yne
- chloranylzinc(1+); prop-1-yne
- trimethyl-[(Z)-6-methylsulfanylhept-5-en-1,3-diynyl]silane
- 2-(1H-pyrrol-3-ylsulfanyl)ethanoic acid
- 2-(1H-pyrrol-2-ylsulfanyl)ethanoic acid
- 2-(2-pyrrolidin-1-ylphenyl)ethanenitrile
- (Z)-3-oxidanyl-2-(2-pyrrolidin-1-ylphenyl)prop-2-enenitrile
- (3aR,4S)-4-(methoxymethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]indole-4-carbonitrile
- (3aR,4S)-4-(butoxymethyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]indole-4-carbonitrile
