2-(4-methylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN
Isomeric SMILES
CC1=CC=C(C=C1)OCCN
InChI
InChI=1S/C9H13NO/c1-8-2-4-9(5-3-8)11-7-6-10/h2-5H,6-7,10H2,1H3
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-cyanocyclopentyl)azanium
- 1-azanylcyclopentane-1-carbonitrile
- 2-(2-fluoranylphenoxy)ethylazanium
- 2-(2-fluoranylphenoxy)ethanamine
- 5-propan-2-yl-1,2-oxazole
- (2S)-N-propylpyrrolidin-1-ium-2-carboxamide
- 5-propyl-1,2-oxazole
- 4-methoxycarbonyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
- methyl 5-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate
- 1-(3-fluorophenyl)sulfonylpiperazin-4-ium
