2-methyl-N-phenylmethoxy-propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NOCC1=CC=CC=C1
Isomeric SMILES
C[14C](C)(C)NOCC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-11(2,3)12-13-9-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3/i11+2
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
- 5,5-dimethyl-6-oxidanidyl-4H-thieno[2,3-c]pyridin-6-ium
- (3R,3aS,6S,8aS)-3,6-dimethyl-3,3a,4,5,6,8a-hexahydrocyclohepta[b]furan-2-one
- (1S,3S,5S)-3-methyl-3-(3-oxidanylidenebutyl)bicyclo[3.1.0]hexan-4-one
- (1S,2R,6S)-2-methoxy-2,4-dimethyl-bicyclo[4.2.0]oct-4-en-7-one
- 2-(cyclohexylidenemethyl)-4-methylidene-1,3-dioxolane
- (1R,5R)-8-methyl-7-propyl-8-azabicyclo[3.2.1]octan-4-one
- N-methyl-2-[(1R,2R)-2-prop-2-enylcyclopentyl]ethanamide
- (Z)-1-azidodec-3-ene
- O-[3-(4-chlorophenyl)prop-2-ynyl]hydroxylamine
- 2-methoxy-1-(1-methyl-2H-1,2,3,4-tetrazol-5-ylidene)-2-oxidanylidene-ethanediazonium
