2-(1,3-benzodioxol-5-yl)ethyl-cyclohexyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[NH2+]CCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCC(CC1)[NH2+]CCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C15H21NO2/c1-2-4-13(5-3-1)16-9-8-12-6-7-14-15(10-12)18-11-17-14/h6-7,10,13,16H,1-5,8-9,11H2/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
- [(1S)-1,2-diphenylethyl]-[(1R,2S)-2-methoxycyclohexyl]azanium
- (1R,2S)-N-[(1S)-1,2-diphenylethyl]-2-methoxy-cyclohexan-1-amine
- 4-[(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-prop-1-enyl]benzoate
- 2-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]benzenethiolate
- (3R)-2-(4-fluorophenyl)-3-(2-methoxyphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-3,4-dihydropyrazole
- (2S)-N-[(4-methylphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
- 2-[[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxamide
- (2R)-N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
- (3R)-2,3-bis(4-fluorophenyl)-5-[(E)-2-(4-fluorophenyl)ethenyl]-3,4-dihydropyrazole
- (9bR)-4-methyl-3,3-bis(oxidanylidene)-1,2,5,9b-tetrahydrobenzo[e][1]benzothiole-6,9-diol
