4-methyl-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CSC2=CC=C1
Isomeric SMILES
CC1=C2C=CSC2=CC=C1
InChI
InChI=1S/C9H8S/c1-7-3-2-4-9-8(7)5-6-10-9/h2-6H,1H3
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
- 5-methyl-1-benzothiophene
- 3-azanyl-N-phenyl-benzamide
- 1,1,3-trimethoxypropane
- 3-methoxy-N-methyl-aniline
- cyclopent-3-en-1-one
- N-(phenylmethyl)ethanamine
- N'-heptadecylpropane-1,3-diamine
- 1-chloroethyl 2-(oxidanylamino)-2-oxidanylidene-ethanoate
- 4-methyl-3-(methylamino)benzenesulfonic acid
- butyl 2-[(2-butoxy-2-oxidanylidene-ethyl)sulfanylmethylsulfanyl]ethanoate
