1-[(4-methoxyphenyl)methylidene]azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=[N+]2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C=[N+]2CCCCCC2
InChI
InChI=1S/C14H20NO/c1-16-14-8-6-13(7-9-14)12-15-10-4-2-3-5-11-15/h6-9,12H,2-5,10-11H2,1H3/q+1
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
- 7-(dimethylamino)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-ol
- 2-[(Z)-3-(deuteriomethyl)oct-1-enyl]phenol
- 3-[2-(cyclohexen-1-yl)ethyl]-3-methyl-cyclohexan-1-one
- [(dimethyl-$l^{3}-silanyl)oxycarbonyl-propan-2-yl-amino]-dimethyl-silicon
- 2-chloranyl-6-phenylmethoxy-pyridine
- (1R,3R,4S)-3-propyl-7-azoniabicyclo[2.2.1]heptane-4-carboxylic acid chloride
- (1R,3R,4S)-3-propyl-7-azabicyclo[2.2.1]heptane-4-carboxylic acid
- ethyl 2-azanyl-2-prop-2-enyl-pent-4-enoate hydrochloride
- ethyl 2-azanyl-2-prop-2-enyl-pent-4-enoate
- (E)-1,1,1-tris(fluoranyl)-4-methylsulfonyl-but-3-ene-2,2-diol
