cycloheptyl-[(4-methoxycarbonylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C[NH2+]C2CCCCCC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H23NO2/c1-19-16(18)14-10-8-13(9-11-14)12-17-15-6-4-2-3-5-7-15/h8-11,15,17H,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
- methyl 4-[(cycloheptylamino)methyl]benzoate
- (2-chlorophenyl)methyl-[(2S)-4-methylpentan-2-yl]azanium
- [(1S)-1-(2-chlorophenyl)ethyl]-[(1S,5R)-3,3,5-trimethylcyclohexyl]azanium
- (2S)-N-[(2-chlorophenyl)methyl]-4-methyl-pentan-2-amine
- 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butylazanium
- 4-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]butan-1-amine
- [(1R)-1-(2-methoxyphenyl)ethyl]-(4-propylcyclohexyl)azanium
- [(1S)-2-[(3-methoxy-4-oxidanyl-phenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium
- 2-[2-[(4-azanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-6-methyl-pyrimidin-4-olate
- N-(4-azanyl-2-methyl-phenyl)-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide
