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cycloheptyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
cycloheptyl-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C2CCCCCC2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C[NH2+]C2CCCCCC2
InChI
InChI=1S/C17H26N2O3/c1-21-14-9-10-16(22-2)15(11-14)19-17(20)12-18-13-7-5-3-4-6-8-13/h9-11,13,18H,3-8,12H2,1-2H3,(H,19,20)/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-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(2-methylpropyl)ethanamide
- [2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-phenethyl-azanium
- N-(3,4-dimethoxyphenyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium
- 2-methoxyethyl-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]azanium
- N-(2-methoxyethyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
- 2-methoxyethyl-(2-oxidanylidene-2-piperidin-1-yl-ethyl)azanium
- 2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-propan-2-yl-ethanamide
- N-(2-hydroxyethyl)-2-[(2S)-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl]ethanamide
- [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-(2-methoxyethyl)azanium
