3-methylbut-2-enoxy(phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCOC(C1=CC=CC=C1)N)C
Isomeric SMILES
CC(=CCOC(C1=CC=CC=C1)N)C
InChI
InChI=1S/C12H17NO/c1-10(2)8-9-14-12(13)11-6-4-3-5-7-11/h3-8,12H,9,13H2,1-2H3
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
- N-[3-methylbut-2-enoxy(phenyl)methoxy]-1-phenyl-methanamine
- 1-phenyl-N-[phenyl(1,3-thiazol-2-yl)methoxy]methanamine
- 1-phenyl-N-[phenyl(pyrrol-1-yl)methoxy]methanamine
- N-[(2E)-7-methylocta-2,6-dienoxy]-1-(3-methylphenyl)methanamine
- 5-phenyl-3,4-bis(prop-2-enyl)benzene-1,2-diol
- 2-phenyl-6,6-bis[(E)-prop-1-enyl]cyclohexa-2,4-diene-1,1-diol
- 3,6-bis(4-ethylphenyl)-5-sulfanylidene-1H-pyrrolo[3,4-c]pyrrol-5-ium
- 1-(5,6-dihydropteridin-2-yl)-1-oxidanyl-propan-2-one
- N-[2-(1,2-benzothiazol-3-yl)piperazin-1-yl]-N-butyl-butanamide
- N-butyl-N-piperazin-1-yl-2-pyridin-4-yl-butanamide
