(2-ethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1CN
Isomeric SMILES
CCOC1=CC=CC=C1CN
InChI
InChI=1S/C9H13NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2,7,10H2,1H3
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
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioyl difluoride
- 1-(2,4-dichlorophenyl)propan-1-one
- 5-(4-methylphenyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- methyl 3-chloranyl-4-methoxy-benzoate
- 1-(4-butylphenyl)ethanone
- 4-(methylaminomethyl)aniline
- N-ethyl-N-[tris(fluoranyl)-$l^{4}-sulfanyl]ethanamine
- N-(4-butylphenyl)-1-(4-methylphenyl)methanimine
- N-[(4-methylphenyl)amino]methanamide
- 1-isothiocyanato-2-methoxy-ethane
