2-[2,3-bis(azanyl)propyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(CN)N)O
Isomeric SMILES
C1=CC=C(C(=C1)CC(CN)N)O
InChI
InChI=1S/C9H14N2O/c10-6-8(11)5-7-3-1-2-4-9(7)12/h1-4,8,12H,5-6,10-11H2
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
- 3-(3,4-dimethoxyphenyl)propane-1,2-diamine
- 3-(2-methoxyphenyl)propane-1,2-diamine
- N-(phenylmethyl)-10H-anthracen-9-imine
- 1-[2,6-bis(chloranyl)phenyl]-N-(3-chlorophenyl)methanimine
- ethyl 5-trimethylsilylhexa-3,4-dienoate
- ethyl 5-methylnona-3,4-dienoate
- ethyl 5-phenylnona-3,4-dienoate
- ethyl 6,6-dimethyl-5-phenyl-hepta-3,4-dienoate
- ethyl 3-methyl-5-phenyl-hexa-3,4-dienoate
- 5-(2,4-dichlorophenyl)-1-phenyl-4,5-dihydro-1,2,3-triazole
