cycloheptyl-[(2,5-dimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C16H25NO2/c1-18-15-9-10-16(19-2)13(11-15)12-17-14-7-5-3-4-6-8-14/h9-11,14,17H,3-8,12H2,1-2H3/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
- (3,5-dimethoxyphenyl)methyl-[(3-methoxyphenyl)methyl]azanium
- (4-bromophenyl)methyl-[(2,3-dimethoxyphenyl)methyl]azanium
- (3-bromanyl-4-methoxy-phenyl)methyl-cyclohexyl-azanium
- (2,4-dimethoxyphenyl)methyl-[(4-methoxy-2,5-dimethyl-phenyl)methyl]azanium
- (2-fluorophenyl)-(2-methyl-3H-benzimidazol-1-ium-1-yl)methanone
- ethyl 2-[(3-cyano-4,6-dimethyl-pyridin-1-ium-2-yl)sulfanylmethyl]benzoate
- 4-[(3-chloranyl-2-methyl-phenyl)amino]-4-oxidanylidene-butanoate
- 2-azanyl-4-(3,4-dimethoxyphenyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-methoxyphenyl)methyl]piperazine-1,4-diium
- 1-[(2,3-dimethoxyphenyl)methyl]-4-(phenylmethyl)piperazine-1,4-diium
