5-chloranylthiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC=C1C=O)Cl
Isomeric SMILES
C1=C(SC=C1C=O)Cl
InChI
InChI=1S/C5H3ClOS/c6-5-1-4(2-7)3-8-5/h1-3H
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
- methyl 5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carboxylate
- 2,7,7-trimethyl-6,8-dihydro-2H-chromen-5-one
- methyl 7,7-dimethyl-5-oxidanylidene-6,8-dihydronaphthalene-1-carboxylate
- 1-(2,6-dimethyl-2H-pyran-4-yl)ethanone
- N-(phenylmethyl)propan-1-amine hydrochloride
- N-(phenylmethyl)propan-2-amine hydrochloride
- N-(phenylmethyl)butan-2-amine hydrochloride
- N-(phenylmethyl)pentan-1-amine hydrochloride
- (2S)-2-methyl-N-(phenylmethyl)butan-1-amine
- 3-methyl-N-(phenylmethyl)butan-1-amine hydrochloride
