N-[4-(2-methoxyethyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=C(C=C1)CCOC
Isomeric SMILES
CCNOC1=CC=C(C=C1)CCOC
InChI
InChI=1S/C11H17NO2/c1-3-12-14-11-6-4-10(5-7-11)8-9-13-2/h4-7,12H,3,8-9H2,1-2H3
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-(2-methoxyethyl)-2-methyl-phenyl] (1Z)-N-oxidanylpropanimidate
- 2-chloranyl-3-(1-methylpyrrolidin-2-yl)pyridine
- 2-heptan-2-yloxypyridine-3-carboxamide hydrochloride
- 3-cyclopentyloxy-1-(4-methoxyphenyl)pyrrolidin-2-one
- 5-azanyl-2,6-ditert-butyl-1,4,6-trimethyl-cyclohexa-2,4-dien-1-ol
- fluoranylmethane; methoxyethene
- 2-azanyl-N-hexanoyl-4-methyl-N-[1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]pentanamide
- 3-oxidanylidene-6-phenyl-2-(phenylmethyl)hexanoic acid
- tert-butyl N-[2-[(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-(2-azanylpropanoyl)amino]-5-oxidanyl-3-phenyl-phenyl]carbamate
- 4-propylsulfanylthiophene-3-carboxylic acid
