2,3,4,5-tetrahydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC=CC1
Isomeric SMILES
C1CCNC=CC1
InChI
InChI=1S/C6H11N/c1-2-4-6-7-5-3-1/h3,5,7H,1-2,4,6H2
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
- 2,2-dimethyl-3,4-dihydropyrrole
- 1-(methoxymethyl)-2-[(E)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]pyrrole
- [(E)-3-[3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-1,2-oxazol-5-yl]but-2-enyl] ethanoate
- N-[4-[2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]cyclohexyl]pyrimidin-2-amine
- N-[(2R)-3-methyl-1-trimethylsilyloxy-butan-2-yl]-4-(trifluoromethyl)benzenesulfinamide
- 1-[2,6-di(propan-2-yl)phenyl]-3-piperidin-1-ylsulfonyl-urea
- 1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(4-phenylpiperazin-1-yl)ethanone
- 2-[4-[2-(4-methoxyphenyl)ethyl]-1,4-diazepan-1-yl]-1,3-benzothiazole
- N2-(cyclopropylmethyl)-6-methyl-N2-pentyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
- N2-(cyclopropylmethyl)-6-methyl-N2-(3-methylbutyl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine
