3-ethenoxy-N-(phenylmethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCNCC1=CC=CC=C1
Isomeric SMILES
C=COCCCNCC1=CC=CC=C1
InChI
InChI=1S/C12H17NO/c1-2-14-10-6-9-13-11-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2
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-(cyclohex-3-en-1-ylmethyl)-3-ethenoxy-propan-1-amine
- N-(3-ethenoxypropyl)-2-phenyl-propan-1-amine
- 3-ethenoxy-N-[1-(3-nitrophenyl)ethyl]propan-1-amine
- N-(3-propan-2-yloxypropyl)thiolan-3-amine
- 2-methyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
- 3-methyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
- 2,6-dimethyl-N-(3-propan-2-yloxypropyl)cyclohexan-1-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]-3-propan-2-yloxy-propan-1-amine
- N-(1-phenylethyl)-3-propan-2-yloxy-propan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-3-propan-2-yloxy-propan-1-amine
