(3-methylthiophen-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)NN
Isomeric SMILES
CC1=C(SC=C1)NN
InChI
InChI=1S/C5H8N2S/c1-4-2-3-8-5(4)7-6/h2-3,7H,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
- ethyl 2-(2-diazanylphenyl)ethanoate
- tert-butyl N-[[3-(cyclopropylmethylcarbamoyl)phenyl]amino]carbamate
- 1-(2-diazanylphenyl)-N,N-dimethyl-methanamine
- N-(cyclopropylmethyl)-3-nitro-benzenesulfonamide
- 1-(4-diazanylphenyl)-N,N-dimethyl-methanamine
- 1-[2-[azanyl(methyl)amino]phenyl]-N,N-dimethyl-methanamine
- 5-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxamide
- 5-azanyl-1,2,3,4-tetrahydronaphthalene-1-sulfonamide
- 3-diazanyl-N,N-dimethyl-benzenesulfonamide
- ethyl 8-azanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate
