2-[4-(ethoxymethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC=C(C=C1)CCN
Isomeric SMILES
CCOCC1=CC=C(C=C1)CCN
InChI
InChI=1S/C11H17NO/c1-2-13-9-11-5-3-10(4-6-11)7-8-12/h3-6H,2,7-9,12H2,1H3
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
- 3-(1,2,3,4-tetrazol-1-yl)propan-1-amine
- 1-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethanamine
- 2-[2-chloranyl-4-(methoxymethyl)phenyl]ethanamine
- 3-(2-azanylethyl)-1H-imidazol-2-one
- N-methylpent-2-yn-1-amine
- 1-(oxolan-2-yl)propan-2-amine
- N,N-bis(fluoranyl)-2-methoxy-butan-1-amine
- 1-(aminomethyl)-4-[(sulfinatoamino)methyl]benzene
- 1-(aminomethyl)-4-[(sulfinoamino)methyl]benzene
- 2-methoxy-N-methyl-N-(phenylmethyl)ethanamine
