4-(5-cyclopentylbenzotriazol-2-yl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=CC3=NN(N=C3C=C2)C4=C(C=C(C=C4)O)O
Isomeric SMILES
C1CCC(C1)C2=CC3=NN(N=C3C=C2)C4=C(C=C(C=C4)O)O
InChI
InChI=1S/C17H17N3O2/c21-13-6-8-16(17(22)10-13)20-18-14-7-5-12(9-15(14)19-20)11-3-1-2-4-11/h5-11,21-22H,1-4H2
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
- [4-azanyl-7-[bis(azanyl)methylideneamino]-1-(octadecan-9-ylamino)heptyl] ethanoate
- 2-[4-(bromomethyl)-2-chloranyl-phenyl]-1,3-benzoxazole
- [4-azanyl-7-[bis(azanyl)methylideneamino]-1-(dioctylamino)heptyl] ethanoate
- 3-(5-cyano-1,3-benzoxazol-2-yl)benzoyl chloride
- 2-[4-azanyl-1-(dioctylamino)heptyl]guanidine
- 5-(1,3-benzoxazol-2-yl)-2-(bromomethyl)benzenecarbonitrile
- N7,N7-dioctylheptane-1,4,7-triamine
- 3-(1,3-benzoxazol-2-yl)benzoyl chloride
- 2-[4-azanyl-7-(octadecan-9-ylamino)heptyl]guanidine sulfate
- 4-(5-methylsulfanylbenzotriazol-2-yl)benzene-1,3-diol
