N-[3-(4-methylphenoxy)propyl]methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCN=C
Isomeric SMILES
CC1=CC=C(C=C1)OCCCN=C
InChI
InChI=1S/C11H15NO/c1-10-4-6-11(7-5-10)13-9-3-8-12-2/h4-7H,2-3,8-9H2,1H3
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
- N,4,4-trimethylpiperazin-4-ium-1-carboxamide
- N'-[3-butyl-3-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]-N-ethyl-propanediamide
- N-butan-2-yl-N-ethyl-4-(2-fluoranyl-4-methyl-phenoxy)but-2-yn-1-amine
- N-butan-2-yl-N-ethyl-4-(4-methylphenoxy)butan-1-amine
- N-[3-butyl-3-ethyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-7-yl]-N'-[3-butyl-3-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-5-phenyl-4,5-dihydro-2H-1$l^{6}-benzothiepin-8-yl]dodecanediamide
- N-butan-2-yl-N-ethyl-5-(4-methylpyridin-2-yl)oxy-pentan-1-amine
- N-butan-2-yl-N-ethyl-5-(4-methylphenoxy)pentan-1-amine
- ethylidene-[2-(3-methylphenyl)ethyl]-propyl-azanium
- ethylidene-[2-(3-methylphenyl)ethyl]-propyl-azanium
- N-ethyl-N-[2-[(3-methylphenyl)methoxy]ethyl]butan-2-amine
