6-ethyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCCN=C1N
Isomeric SMILES
CCC1CCCCN=C1N
InChI
InChI=1S/C8H16N2/c1-2-7-5-3-4-6-10-8(7)9/h7H,2-6H2,1H3,(H2,9,10)
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
- [(4Z,5E)-5-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-4-[(5S)-2-methylidene-5-oxidanyl-cyclohexylidene]pentyl] 2-bromanylethanoate
- 1-but-3-enyl-1,2,4-triazole
- 1-propan-2-yloxyethenol
- 1-(5-methyl-1,2-oxazol-3-yl)ethanone
- 1-[(1R,3R,4R,5R)-6-azanyl-4-[tert-butyl(dimethyl)silyl]oxy-8,8-bis(oxidanylidene)-1-(phenylmethoxymethyl)-2,9-dioxa-8$l^{6}-thiaspiro[4.4]non-6-en-3-yl]-3,5-dimethyl-pyrimidine-2,4-dione
- 2-[[9-[(2S,4R,5S)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-6-prop-2-enoxy-purin-2-yl]amino]ethanol
- 2-bromanyl-1-[[(1S,2S)-2-[(2-bromanyl-3-methyl-phenyl)methoxy]-1,2-diphenyl-ethoxy]methyl]-3-methyl-benzene
- 1-oxidanylpropan-2-yl carbamate
- (2S)-2-phenylaziridine
- (3-methylidenecyclobutyl)azanium chloride
