3H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN=C1
Isomeric SMILES
C1C=CC=CN=C1
InChI
InChI=1S/C6H7N/c1-2-4-6-7-5-3-1/h1-3,5-6H,4H2
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
- [(2S,3S,4R,6R)-6-[[(2R,3R,4S,5R,8R,9S,10S,11R,12R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-5-ethyl-2,4,8,10,12,14-hexamethyl-3,4-bis(oxidanyl)-7-oxidanylidene-6,15-dioxabicyclo[10.2.1]pentadec-1(14)-en-9-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl] benzoate
- (2S)-2,7-dimethyl-2H-azepine
- 2,7-dimethyl-3H-azepine
- 6-chloranyl-5H-1,3-diazepine-2,4-diamine
- 6-chloranyl-4-methoxy-5H-1,3-diazepin-2-amine
- 1,3-dinitro-3,6-dihydro-2H-pyridine-2,6-disulfonic acid
- 2-methyl-1H-phenanthren-2-ylium
- 2-methyl-5,6-dihydro-1H-phenanthrene-2,6-diylium
- [(2S,3R,4S,5R,6R)-2-[[(3S,4R,4aS)-4-ethenyl-8-oxidanylidene-4,4a,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-3-yl]oxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl] (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate
- 2-methyl-5,6-dihydro-1H-phenanthren-2-ylium
