bis(prop-2-enyl)-[2-(2,3,6-trimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)C)OCC[NH+](CC=C)CC=C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)C)OCC[NH+](CC=C)CC=C)C
InChI
InChI=1S/C17H25NO/c1-6-10-18(11-7-2)12-13-19-17-15(4)9-8-14(3)16(17)5/h6-9H,1-2,10-13H2,3-5H3/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
- 1-[2-(2-phenylphenoxy)ethyl]azepan-1-ium
- 1-[4-(4-methoxyphenoxy)but-2-ynyl]piperazine-1,4-diium
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(2-nitrophenyl)methyl]quinolin-8-ol
- [4-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-nitro-phenyl]-(4-ethoxyphenyl)methanone
- 1-[2-(2-bromanyl-4-chloranyl-phenoxy)ethyl]piperazine-1,4-diium
- 1-methyl-3-[(Z)-[(2S)-2-phenyl-2,3-dihydrochromen-4-ylidene]amino]thiourea
- N-[4-[4-[(2-chlorophenyl)methyl]piperazin-4-ium-1-yl]phenyl]-3-methyl-butanamide
- 2-methyl-7-[(R)-[(4-methylpyridin-1-ium-2-yl)amino]-(4-nitrophenyl)methyl]quinolin-8-ol
- 2-(2-fluoranylphenoxy)ethyl-bis(prop-2-enyl)azanium
- 1-[3-[(4-chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-[(2S)-3-methylbutan-2-yl]piperidine-4-carboxamide
