N-(phenylmethyl)-2-prop-2-enoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCNCC1=CC=CC=C1
Isomeric SMILES
C=CCOCCNCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-9-14-10-8-13-11-12-6-4-3-5-7-12/h2-7,13H,1,8-11H2
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
- N-(phenylmethyl)-2-prop-2-enoxy-propan-1-amine
- 2-methyl-N-(phenylmethyl)-2-prop-2-enoxy-propan-1-amine
- 2-methyl-N-(phenylmethyl)-1-prop-2-enoxy-propan-2-amine
- 3-(1-bromanylnaphthalen-2-yl)propanoyl chloride
- 1-phenyl-N-(phenylmethyl)-1-prop-2-enoxy-propan-2-amine
- 4-bromanyl-2,3-dihydrocyclopenta[b]naphthalen-1-one
- N-[(4-chlorophenyl)methyl]-2-prop-2-enoxy-ethanamine
- 2,3-dihydro-1H-cyclopenta[b]naphthalen-3-ol
- N-[(4-methoxyphenyl)methyl]-2-prop-2-enoxy-ethanamine
- 2-(3,4-dichlorophenyl)sulfanylethanal
