N-methyl-N-(phenylmethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(C)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCN(C)CC1=CC=CC=C1
InChI
InChI=1S/C14H23N/c1-3-4-5-9-12-15(2)13-14-10-7-6-8-11-14/h6-8,10-11H,3-5,9,12-13H2,1-2H3
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
- 4-[3,4-bis(fluoranyl)phenyl]phenol
- tert-butyl 3-(bromomethyl)pyrazolo[3,4-b]pyridine-1-carboxylate
- 2-methyl-N-oxidanyl-N',2-bis(phenylmethyl)propanediamide
- tert-butyl N-(bromomethylsulfonyl)-N-prop-2-ynyl-carbamate
- 2-(10-oxidanylidene-11-azaspiro[4.6]undecan-9-yl)isoindole-1,3-dione
- 5-[(E)-C-(4-methoxyphenyl)-N-oxidanyl-carbonimidoyl]thiophene-3-sulfonamide
- (4-phenyl-1H-pyrrol-3-yl)-(4-pyrrol-1-ylphenyl)methanone
- 7-methyl-4-phenoxy-2-phenyl-1,8-naphthyridine
- 6-butyl-3-(phenylmethyl)-6,7-dihydro-4H-imidazo[4,5-e][1,4]diazepine-5,8-dione
- ethyl 2-[(1R)-1-azanyl-2-(1H-indol-3-yl)ethyl]-5-methyl-1H-imidazole-4-carboxylate
