cycloheptyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]C2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C15H23NO/c1-17-15-10-8-13(9-11-15)12-16-14-6-4-2-3-5-7-14/h8-11,14,16H,2-7,12H2,1H3/p+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
- 1-[2-(3,5-dimethylphenoxy)ethyl]piperidin-1-ium
- [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- [2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl] 2-(5-methylfuran-2-yl)quinoline-4-carboxylate
- (2R)-3-(2-ethylphenyl)imino-2-naphthalen-1-yl-inden-1-one
- 1-[2-(2,4-dimethylphenoxy)ethyl]piperidin-1-ium
- 1-(2-naphthalen-2-yloxyethyl)pyrrolidin-1-ium
- diethyl-[2-[methyl-[(2,4,5-trimethoxyphenyl)methyl]azaniumyl]ethyl]azanium
- (4-methoxyphenyl)methyl-[(2R)-4-phenylbutan-2-yl]azanium
- (2R)-N-[(4-methoxyphenyl)methyl]-4-phenyl-butan-2-amine
- diethyl-[2-[methyl-[(2,3,4-trimethoxyphenyl)methyl]azaniumyl]ethyl]azanium
