2-cyanoethyl-[2-(3,4-dimethoxyphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC[NH2+]CCC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC[NH2+]CCC#N)OC
InChI
InChI=1S/C13H18N2O2/c1-16-12-5-4-11(10-13(12)17-2)6-9-15-8-3-7-14/h4-5,10,15H,3,6,8-9H2,1-2H3/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
- (4-methoxyphenyl)-piperazin-4-ium-1-yl-methanone
- 2-bromanyl-5-ethoxy-4-oxidanyl-benzenecarbonitrile
- 2-cyanoethyl(2-pyridin-2-ylethyl)azanium
- 2-bromanyl-4-(2-hydroxyethyloxy)-5-methoxy-benzenecarbonitrile
- 3-[(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanyl-methyl]sulfanylpropanoate
- 2-chloranyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide
- (E,4Z)-2,3-bis(chloranyl)-4-[(4-methoxyphenyl)carbonylhydrazinylidene]but-2-enoate
- (E,4Z)-2,3-bis(chloranyl)-4-[3-(4-hydroxyphenyl)propanoylhydrazinylidene]but-2-enoate
- 2-(oxan-4-yl)ethylazanium
- oxan-4-ylmethylazanium
