3-methylthiophen-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)N
Isomeric SMILES
CC1=C(SC=C1)N
InChI
InChI=1S/C5H7NS/c1-4-2-3-7-5(4)6/h2-3H,6H2,1H3
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
- 2,6-ditert-butyl-4-(4-oxidanidylpyrazin-4-ium-2-yl)imino-cyclohexa-2,5-dien-1-one
- (2S)-1-[[(1-ethoxy-1-oxidanylidene-propan-2-yl)amino]-methyl-carbamoyl]pyrrolidine-2-carboxylic acid
- 6-methyl-1-oxidanidyl-pyridazin-1-ium-3-amine
- 2-bromanyl-1-pyridin-4-yl-butane-1,3-dione
- [1,3-bis(oxidanylidene)-1-pyridin-4-yl-butan-2-yl] ethanoate
- 2-oxidanyl-1-pyridin-4-yl-butane-1,3-dione
- (4-methyl-2-sulfanylidene-3H-1,3-oxazol-5-yl)-pyridin-4-yl-methanone
- 2,6-ditert-butyl-4-(6-methyl-1-oxidanidyl-pyridazin-1-ium-3-yl)imino-cyclohexa-2,5-dien-1-one
- 2-[4-(1,2-benzothiazol-3-yl)-2,3-bis(chloranyl)phenoxy]ethanoic acid
- 2-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-2,3-bis(chloranyl)phenoxy]ethanoic acid
