2-(phenylmethoxymethyl)prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CN)COCC1=CC=CC=C1
Isomeric SMILES
C=C(CN)COCC1=CC=CC=C1
InChI
InChI=1S/C11H15NO/c1-10(7-12)8-13-9-11-5-3-2-4-6-11/h2-6H,1,7-9,12H2
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
- chloranylrhodium(2+); N-methyl-1-phenyl-methanimine; 1,2,3,4,5-pentamethylcyclopentane
- 6-chloranyl-N4-methyl-N4-[(4-methylphenyl)methyl]pyrimidine-4,5-diamine
- chloranylrhodium(2+); dimethyl 2-[2-(methyliminomethyl)phenyl]but-2-enedioate; 1,2,3,4,5-pentamethylcyclopentane
- 6-chloranyl-9-methyl-8-(4-methylphenyl)-7-[(4-nitrophenyl)methyl]-8H-purine
- dimethyl 2-[2-(methyliminomethyl)phenyl]but-2-enedioate
- (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-1-[(4R)-4-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-3-yl]hept-4-en-1-one
- dimethyl 2-methylisoquinolin-2-ium-3,4-dicarboxylate; tris(chloranyl)copper(1-)
- 2-trimethylsilylethyl (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-oxidanyl-hept-4-enoate
- dimethyl 2-methylisoquinolin-2-ium-3,4-dicarboxylate
- 2-trimethylsilylethyl (E,3S)-7-[tert-butyl(dimethyl)silyl]oxy-3-[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoyl]oxy-hept-4-enoate
