3-(phthalazin-1-ylamino)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2NCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2NCCCO
InChI
InChI=1S/C11H13N3O/c15-7-3-6-12-11-10-5-2-1-4-9(10)8-13-14-11/h1-2,4-5,8,15H,3,6-7H2,(H,12,14)
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-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propan-1-ol
- N-(3-methylbutyl)phthalazin-1-amine
- N-(3-methylbutyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]butan-1-ol
- N-(cyclohexylmethyl)phthalazin-1-amine
- N-(cyclohexylmethyl)-4-nitro-2,1,3-benzoxadiazol-7-amine
- N',N'-dimethyl-N-phthalazin-1-yl-propane-1,3-diamine
- N',N'-dimethyl-N-phthalazin-1-yl-ethane-1,2-diamine
- N-ethylphthalazin-1-amine
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]phthalazin-1-amine
