1-ethenyl-2-methylidene-azepane
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Descriptors Computed from Structure
Canonical SMILES:
C=CN1CCCCCC1=C
Isomeric SMILES
C=CN1CCCCCC1=C
InChI
InChI=1S/C9H15N/c1-3-10-8-6-4-5-7-9(10)2/h3H,1-2,4-8H2
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-methylprop-2-enyl(dioctyl)azanium
- N-(2-methylprop-2-enyl)-N-octyl-octan-1-amine
- 1-methyl-1-(2-phenylprop-2-enyl)imidazol-1-ium
- N'-[[2-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- 4-heptanoyloxypentyl-dimethyl-(2-phenylprop-2-enyl)azanium
- tert-butyl N-[(2S)-4-[(3-fluorophenyl)methyl-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-1-(oxidanylamino)-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- but-3-enyl-dimethyl-(2-phenylprop-2-enyl)azanium
- N'-[(4-methoxy-3-oxidanyl-phenyl)methyl]-N-oxidanyl-N'-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]butanediamide
- dibutyl-(2-ethoxycarbonylprop-2-enyl)-pentyl-phosphanium
- dibutyl-pentyl-(2-phenylprop-2-enyl)phosphanium
