N-methyl-1-(2-propylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(=NC)C
Isomeric SMILES
CCCC1=CC=CC=C1C(=NC)C
InChI
InChI=1S/C12H17N/c1-4-7-11-8-5-6-9-12(11)10(2)13-3/h5-6,8-9H,4,7H2,1-3H3
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
- [4,6-ditert-butyl-3-methyl-2-(2-naphthalen-1-yloxyphosphanyloxynaphthalen-1-yl)phenoxy]-naphthalen-1-yloxy-phosphane
- [4,6-ditert-butyl-2-[3,5-ditert-butyl-2-methyl-6-(1-methylindol-5-yl)oxyphosphanyloxy-phenyl]-3-methyl-phenoxy]-(1-methylindol-5-yl)oxy-phosphane
- [2,4-ditert-butyl-6-(2-naphthalen-1-yloxyphosphanyloxynaphthalen-1-yl)phenoxy]-naphthalen-1-yloxy-phosphane
- [4,6-ditert-butyl-2-[3,5-ditert-butyl-2-(4-methoxyphenoxy)phosphanyloxy-6-methyl-phenyl]-3-methyl-phenoxy]-(4-methylphenoxy)phosphane
- 2-naphthalen-2-yloxy-4-phenyl-1,3,2-dioxaphospholane
- [3-methyl-2-[2-methyl-3,5-bis(2-methylbutan-2-yl)-6-(3-methylphenoxy)phosphanyloxy-phenyl]-4,6-bis(2-methylbutan-2-yl)phenoxy]-(3-methylphenoxy)phosphane
- [3-methyl-2-[2-methyl-3,5-bis(2-methylbutan-2-yl)-6-[4-(trifluoromethyl)phenoxy]phosphanyloxy-phenyl]-4,6-bis(2-methylbutan-2-yl)phenoxy]-[4-(trifluoromethyl)phenoxy]phosphane
- (4-methoxyphenoxy)-[2-[2-(4-methoxyphenoxy)phosphanyloxy-6-methyl-3,5-di(propan-2-yl)phenyl]-3-methyl-4,6-di(propan-2-yl)phenoxy]phosphane
- [3-methyl-2-[2-methyl-6-naphthalen-1-yloxyphosphanyloxy-3,5-di(propan-2-yl)phenyl]-4,6-di(propan-2-yl)phenoxy]-naphthalen-1-yloxy-phosphane
- [2,4-ditert-butyl-6-[3,5-ditert-butyl-2-(2,3,5-trimethylphenoxy)phosphanyloxy-phenyl]phenoxy]-(2,3,5-trimethylphenoxy)phosphane
