2-(cyclohexen-1-yl)ethyl-[(4-methoxycarbonylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)C[NH2+]CCC2=CCCCC2
InChI
InChI=1S/C17H23NO2/c1-20-17(19)16-9-7-15(8-10-16)13-18-12-11-14-5-3-2-4-6-14/h5,7-10,18H,2-4,6,11-13H2,1H3/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-[[2-(cyclohexen-1-yl)ethylamino]methyl]benzoate
- [(1S,2S)-2-tert-butylcyclohexyl]-[(4-methoxyphenyl)methyl]azanium
- 4-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-aniline
- [(2R)-2-azanyl-2-(4-tert-butylphenyl)ethyl]-diethyl-azanium
- [4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium
- [(1S,2S,4S)-4-methyl-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)cyclohexyl]azanium
- (2S)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)propanoate
- [(1S)-cyclohex-3-en-1-yl]methyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-butyl-2-phenoxy-aniline
- N-(naphthalen-2-ylmethyl)-1H-indol-5-amine
