2-[(5-bromanyl-2-propoxy-phenyl)methylamino]-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Br)CNC(C)(C)CO
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Br)CNC(C)(C)CO
InChI
InChI=1S/C14H22BrNO2/c1-4-7-18-13-6-5-12(15)8-11(13)9-16-14(2,3)10-17/h5-6,8,16-17H,4,7,9-10H2,1-3H3
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-[(Z)-C-methyl-N-[(2-oxidanyl-1,2-diphenyl-ethenyl)amino]carbonimidoyl]cyclohexa-2,5-diene-1,4-dione
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]butan-1-amine
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]cyclopentanamine
- N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine
- 4-[(aminocarbonylamino)methyl]-N-(9H-fluoren-2-yl)benzamide
- 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-2-phenyl-ethanamine
- tert-butyl N-[(Z)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]carbamate
