3-[(4-aminophenyl)methyl]but-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=C)CC1=CC=C(C=C1)N)O
Isomeric SMILES
CC(C(=C)CC1=CC=C(C=C1)N)O
InChI
InChI=1S/C11H15NO/c1-8(9(2)13)7-10-3-5-11(12)6-4-10/h3-6,9,13H,1,7,12H2,2H3
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
- 2-[4,7,10-tris(carboxymethyl)-6-ethyl-6-(4-isothiocyanatophenyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- (E)-4-bromanyl-5-methyl-dec-2-ene
- 2-[(E)-but-2-enyl]-3-methyl-octanoic acid
- (2Z)-2-ethylidene-3-methyl-octanoic acid
- (E)-5-methyldec-2-en-4-ol
- 2-(cyclohexylamino)-3-oxidanyl-propanamide
- 2,3,3-trimethyl-2-(piperidin-4-ylamino)butanoic acid
- 2-bromanyl-4-cyclohexyloxy-1,3,5-triazine
- 4-chloranyl-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazin-2-amine
- 2-(2-cyclohexylethylamino)-3-oxidanyl-propanamide
