cyclohexyl-[(3-methoxy-4-oxidanyl-phenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)O
Isomeric SMILES
COC1=C(C=CC(=C1)C[NH2+]C2CCCCC2)O
InChI
InChI=1S/C14H21NO2/c1-17-14-9-11(7-8-13(14)16)10-15-12-5-3-2-4-6-12/h7-9,12,15-16H,2-6,10H2,1H3/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
- 2-propan-2-yloxyethyl 4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-methoxy-4-[2-methyl-5-oxidanylidene-3-(2-propan-2-yloxyethoxycarbonyl)-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinolin-4-yl]-6-nitro-phenolate
- 2-phenoxyethyl 4-(4-chlorophenyl)-2-methyl-5-oxidanylidene-7-thiophen-2-yl-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate
- 2-[4-[2-diethylaminoethyl(methyl)amino]-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 2-[4-(azocan-1-yl)-3-nitro-phenyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- butyl 2-[2-(4-nitrophenyl)ethanoylamino]-1-benzothiophene-3-carboxylate
- butyl 2-[2-(3-chloranylphenoxy)propanoylamino]-1-benzothiophene-3-carboxylate
- N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-phenyl-propanamide
- (4-ethanoylphenyl) 2-(3-methoxyphenoxy)ethanoate
- N-(4-methoxy-2-nitro-phenyl)-5-nitro-thiophene-2-carboxamide
