3-phenylmethoxybutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)OCC1=CC=CC=C1)N
Isomeric SMILES
CC(C(C)OCC1=CC=CC=C1)N
InChI
InChI=1S/C11H17NO/c1-9(12)10(2)13-8-11-6-4-3-5-7-11/h3-7,9-10H,8,12H2,1-2H3
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
- [3-(diethylamino)-2-oxidanyl-propyl] 2-methylprop-2-enoate
- 2-methyl-2-propan-2-yl-cyclohexane-1,3-dione
- methyl 2-(1-oxidanylcyclohex-2-en-1-yl)prop-2-enoate
- methyl 2-(3-oxidanylidenecyclohexen-1-yl)prop-2-enoate
- 2-(2-oxidanylcyclopentyl)ethanenitrile
- methyl 3-(2,4,6-trimethylphenyl)prop-2-ynedithioate
- O-methyl 3-phenylprop-2-ynethioate
- O-methyl 4,4-dimethylpent-2-ynethioate
- lithium inden-1-id-1-yl(trimethyl)silane
- 1-(2-cyanophenyl)-3-prop-2-enyl-urea
