N-[cyclopentyl-(2,3,4-trimethoxyphenyl)methyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1CCCC1)C2=C(C(=C(C=C2)OC)OC)OC
Isomeric SMILES
CCNC(C1CCCC1)C2=C(C(=C(C=C2)OC)OC)OC
InChI
InChI=1S/C17H27NO3/c1-5-18-15(12-8-6-7-9-12)13-10-11-14(19-2)17(21-4)16(13)20-3/h10-12,15,18H,5-9H2,1-4H3
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-(3-azanyl-2-oxidanyl-propyl)-1,2,3-benzotriazin-4-one
- N-ethyl-2,2-dimethyl-1-(2,3,4-trimethoxyphenyl)propan-1-amine
- 3-[3-(methylamino)-2-oxidanyl-propyl]-1,2,3-benzotriazin-4-one
- 3-(oxiran-2-ylmethyl)-1,2,3-benzotriazin-4-one
- 3-[(6-chloranylpyridin-3-yl)methyl]-1,2,3-benzotriazin-4-one
- 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanenitrile
- N-(3-azanyl-3-sulfanylidene-propyl)-N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide
- 4-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide
- 2-[(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl]benzenecarbothioamide
- 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)butanethioamide
