thiophen-3-ylmethanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1C=N
Isomeric SMILES
C1=CSC=C1C=N
InChI
InChI=1S/C5H5NS/c6-3-5-1-2-7-4-5/h1-4,6H
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-[[4-(1H-imidazo[4,5-c]pyridin-4-ylmethyl)phenyl]sulfonyl-prop-2-enyl-amino]-4-methyl-pentanoate
- 1-methylpyrrole; prop-2-enoate
- (5-nitrothiophen-2-yl)methanimine
- N,N-dimethoxyethanamine; N-ethoxyethanamine
- N-propan-2-yl-4H-pyridin-3-imine
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl oxidanyl carbonate
- methyl oxidanyl carbonate
- 4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)benzenesulfonamide
- (2,2-dimethyl-1,3-dioxolan-4-yl)methyl 2-carbonochloridoylbenzoate
- ethyl 2-[(2-methoxy-2-oxidanylidene-ethyl)-[4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]phenyl]sulfonyl-amino]-4-methyl-pentanoate
