3-methylazepin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=NC1=N
Isomeric SMILES
CC1=CC=CC=NC1=N
InChI
InChI=1S/C7H8N2/c1-6-4-2-3-5-9-7(6)8/h2-5,8H,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
- 2-[(4-azanylcyclohexyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-[2-(2-methylsulfonylpiperidin-1-yl)ethyl]azepan-2-one
- 2-[1-(3,4-dihydro-2H-pyrrol-5-ylamino)but-3-yn-2-yl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 3-[7,7-bis(oxidanyl)-6-oxidanylidene-heptyl]azepan-2-one
- 2-[[2,4-bis(fluoranyl)phenyl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- (7Z)-6-methoxy-7-(3-phenylpropyl)-1,2,3,4,5,6-hexahydroazocine
- 2-[2-(2,3,4,5-tetrahydropyridin-6-ylamino)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[2-(1-oxidanidylpyridin-1-ium-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(2-azanyl-1-thiophen-3-yl-ethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
