1-[4-(methoxymethyl)phenyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1=CC=C(C=C1)COC)N
Isomeric SMILES
CCCC(C1=CC=C(C=C1)COC)N
InChI
InChI=1S/C12H19NO/c1-3-4-12(13)11-7-5-10(6-8-11)9-14-2/h5-8,12H,3-4,9,13H2,1-2H3
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
- 1-[2-cyclobutyl-1-(4-fluorophenyl)ethyl]thiourea
- 1-(4-fluorophenyl)-N-phenylmethoxy-butan-1-imine
- 1-[1-(4-chloranyl-3-fluoranyl-phenyl)-2-methoxy-ethyl]thiourea
- 1-[4-(methoxymethyl)phenyl]pentan-1-amine
- N-methoxy-1-phenyl-pentan-1-imine
- N-methyl-N-(phenylmethyl)-1,3-thiazol-2-amine
- 1-(2-cyclopropyl-1-phenyl-ethyl)thiourea
- 1-(3-fluoranyl-4-methyl-phenyl)-N-phenylmethoxy-pentan-1-imine
- N-methoxy-1-phenyl-butan-1-imine
- 1-(4-bromophenyl)-2-cyclopropyl-N-phenylmethoxy-ethanimine
