3-(thiophen-2-ylmethyl)azepin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=N)C(=C1)CC2=CC=CS2
Isomeric SMILES
C1=CC=NC(=N)C(=C1)CC2=CC=CS2
InChI
InChI=1S/C11H10N2S/c12-11-9(4-1-2-6-13-11)8-10-5-3-7-14-10/h1-7,12H,8H2
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
- (7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-[bis(azanyl)methylidene]-(phenylmethyl)azanium
- 1-(furan-2-ylmethyl)azepan-2-amine
- 2-[1-(thiophen-2-ylmethyl)-3-(trifluoromethyl)pyrrolidin-2-yl]ethanamine
- 1-(morpholin-4-ylmethyl)azepin-3-ol
- [(E)-2-(2-oxidanylideneazepan-3-yl)ethenyl] benzoate
- 6-methyl-2-[3-(trifluoromethyl)phenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(4-methoxyphenyl)methyl]-3-methyl-2H-pyrrole
- 1-[2-(furan-3-yl)ethyl]azepan-2-one
- 2-(1-thiophen-2-ylazepin-2-yl)ethanamine
- 2-(7-azanylidene-1-cyclopropyl-azepan-2-yl)ethanamine
