2-[(2-aminophenyl)amino]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=CC=CC=C1N
Isomeric SMILES
CCC(CO)NC1=CC=CC=C1N
InChI
InChI=1S/C10H16N2O/c1-2-8(7-13)12-10-6-4-3-5-9(10)11/h3-6,8,12-13H,2,7,11H2,1H3
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-[(2-azanyl-4-chloranyl-phenyl)amino]butan-1-ol
- 7-azanyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-4H-1,4-benzoxazin-3-one
- 6-azanyl-7-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one
- 2-[(2-azanyl-4-methylsulfonyl-phenyl)amino]-2-methyl-propan-1-ol
- 5-azanyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-1,3-dihydroindol-2-one
- 2-[(4-azanyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol
- 2-[(6-azanylquinolin-2-yl)amino]-2-methyl-propan-1-ol
- 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-2-methyl-propan-1-ol
- 2-[(5-azanylquinolin-8-yl)amino]-2-methyl-propan-1-ol
- 7-azanyl-6-[(2-methyl-1-oxidanyl-propan-2-yl)amino]-3,4-dihydro-1H-quinolin-2-one
