2-methylthiophene; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CS1.C1=CSC=C1
Isomeric SMILES
CC1=CC=CS1.C1=CSC=C1
InChI
InChI=1S/C5H6S.C4H4S/c1-5-3-2-4-6-5;1-2-4-5-3-1/h2-4H,1H3;1-4H
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
- 4-methylpyrimidine; pyrimidine
- 2-azanyl-2-[bis(fluoranyl)methyl]piperidin-3-one
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; chromium(3+); iron(3+)
- zirconium(2+) chlorate
- 2-[2-(2-azanylethoxy)ethoxy]ethanamine hydrate
- 4-(hexylamino)butoxycarbamic acid
- decan-2-yl N-[4-(1H-indol-3-yl)-1-oxidanylidene-1-[(1-oxidanyl-3-phenyl-propan-2-yl)amino]butan-2-yl]carbamate
- 2-[2-[(4,5-dimethyl-1H-pyrrol-3-yl)methyl]-2-ethyl-hydrazinyl]-1-phenyl-propan-1-one
- 3-(1H-indol-3-yl)-2-methyl-N-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)propanamide
- decan-2-yl N-[1-[(1-azido-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
