cycloheptyl-[(2,3,4-trimethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C[NH2+]C2CCCCCC2)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)C[NH2+]C2CCCCCC2)OC)OC
InChI
InChI=1S/C17H27NO3/c1-19-15-11-10-13(16(20-2)17(15)21-3)12-18-14-8-6-4-5-7-9-14/h10-11,14,18H,4-9,12H2,1-3H3/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
- (4-fluorophenyl)-[3-[4-[2-[methyl(pyridin-1-ium-2-yl)amino]ethoxy]phenyl]pyrazol-1-yl]methanone
- (E)-N-[2,5-bis(chloranyl)phenyl]-2-cyano-3-(4-methoxyphenyl)prop-2-enamide
- 4-[4-[2-[methyl(pyridin-1-ium-2-yl)amino]ethoxy]phenyl]pyrimidin-2-amine
- (E)-N-[3-(3H-1,3-benzoxazol-2-ylidene)-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]-3-(4-methoxyphenyl)prop-2-enamide
- [4-[2-(2,6-diphenylthiopyran-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium
- 2-[4-(4-fluorophenyl)piperazin-1-ium-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- (4E)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]-4-phenyl-butanoate
- 2-[4-(4-fluorophenyl)piperazin-1-yl]-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone
- methyl (2S,4S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)carbonyl-1,3-thiazolidine-4-carboxylate
- 4-(4-methoxyphenyl)carbonyl-N-(3-morpholin-4-ium-4-ylpropyl)-1H-pyrrole-2-carboxamide
