1-(aminomethyl)-6-bromanyl-naphthalen-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2CN)O)C=C1Br
Isomeric SMILES
C1=CC2=C(C=CC(=C2CN)O)C=C1Br
InChI
InChI=1S/C11H10BrNO/c12-8-2-3-9-7(5-8)1-4-11(14)10(9)6-13/h1-5,14H,6,13H2
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
- 1-[(4-hydroxyphenyl)methylamino]thiourea
- 1-[(4-dimethylaminophenyl)methylamino]thiourea
- N-cyclohexyl-4,5-dihydro-1H-imidazol-2-amine
- 1-[(E)-[4-(2-diethylaminoethyloxy)phenyl]methylideneamino]thiourea
- N-[(prop-2-enoylamino)methyl]benzamide
- [4-acetyloxy-3-(2-oxidanylidenepropoxy)-5-phenylmethoxy-oxolan-2-yl]methyl ethanoate
- 5-(5-carboxythiophen-2-yl)carbonylthiophene-2-carboxylic acid
- 2-[bis(2-cyanoethyl)amino]-3-methyl-butanoic acid
- 2-[bis(2-cyanoethyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- ethyl 3-(4-hydroxyphenyl)-2-(naphthalen-2-yloxycarbonylamino)propanoate
