azanyl(pyridin-2-yl)methanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C(N)S
Isomeric SMILES
C1=CC=NC(=C1)C(N)S
InChI
InChI=1S/C6H8N2S/c7-6(9)5-3-1-2-4-8-5/h1-4,6,9H,7H2
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-butyl-1,2-diphenyl-pyrazolidine-3,5-dione; 1,5-dimethyl-2-phenyl-4-(propan-2-ylamino)pyrazol-3-one; (E)-1-[2-methoxy-4-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-en-1-one
- oxolan-2-ylmethyl prop-2-enoate; 1,2,3,4-tetrahydrofluoren-9-one
- 8-fluoranyl-3,4-dihydro-2H-chromene
- 8-fluoranyl-5-methoxy-3,4-dihydro-2H-chromene
- (phenylmethyl) N-[2-[[2-[[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]-N-(1-azanyl-1-oxidanylidene-propan-2-yl)carbamate
- (phenylmethyl) N-[2-[[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(4-phenylmethoxyphenyl)propanoyl]-N-(1-oxidanylidene-3-phenylmethoxy-propan-2-yl)carbamate
- 4-(4-pentyl-1-phenyl-silinan-1-yl)phenol
- 5-azanyl-2-[2-[2-(2-azanylpropanoylamino)ethanoylamino]ethanoyl]pentanoic acid
- benzene; tert-butyl 4-(1-ethoxyethyl)-3-oxidanylidene-azetidine-2-carboxylate
- 12-azanyldodecanoic acid; 6-azanylhexanoic acid
