azepin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=N)C=C1
Isomeric SMILES
C1=CC=NC(=N)C=C1
InChI
InChI=1S/C6H6N2/c7-6-4-2-1-3-5-8-6/h1-5,7H
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-[[2-phenyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]methyl]azepan-2-one
- 2-[(E)-2-(1,3-thiazol-2-yl)ethenyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- methyl 2-[2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethenyl]phenyl]ethanoate
- 8-methoxy-2-(3-phenylpropyl)-2,3,4,5,6,7-hexahydroazocine
- methyl 5-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]furan-2-carboxylate
- tert-butyl 2-[(E)-4-methoxy-4-oxidanylidene-but-2-enyl]-7-oxidanylidene-azepane-1-carboxylate
- methyl 2-[(E)-3-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]-5-nitro-benzoate
- 2-(furan-2-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-oxidanyl-propoxy]phenol
- 6-(furan-2-ylmethyl)-7-methoxy-3,4,5,6-tetrahydro-2H-azepine
