2-[3-(methoxymethyl)phenyl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC(=C1)CCN
Isomeric SMILES
COCC1=CC=CC(=C1)CCN
InChI
InChI=1S/C10H15NO/c1-12-8-10-4-2-3-9(7-10)5-6-11/h2-4,7H,5-6,8,11H2,1H3
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
- 4-[3-(methoxymethyl)phenyl]aniline
- 4-(3-ethoxyphenyl)aniline
- 3-[4-(2-azanylethyl)phenyl]propan-1-ol
- 4-(2-azanylethyl)-3-propyl-phenol
- 4-(2,4,6-trimethylphenyl)aniline
- 1-[3-(2-azanylethyl)phenyl]ethanone
- 2-methoxydibenzofuran-3-carboxamide
- 2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[(2-azanyl-3-sulfanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- N-[1-(4-naphthalen-1-ylpiperazin-1-yl)butyl]dibenzofuran-2-carboxamide hydrochloride
- 4-[4-(2-phenoxyethyl)phenyl]aniline
