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4-[5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-indol-3-yl]butan-1-ol
4-[5-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-indol-3-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=NN1CC2=CC3=C(C=C2)NC=C3CCCCO
Isomeric SMILES
CC1=NN=NN1CC2=CC3=C(C=C2)NC=C3CCCCO
InChI
InChI=1S/C15H19N5O/c1-11-17-18-19-20(11)10-12-5-6-15-14(8-12)13(9-16-15)4-2-3-7-21/h5-6,8-9,16,21H,2-4,7,10H2,1H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[(2-tert-butyl-4-formamido-5-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]cyclohexanecarboxamide
- N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]cyclohexanecarboxamide; molybdenum(2+)
- N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]cyclohexanecarboxamide
- N,N-diethyl-3-[5-(1,2,4-triazol-4-yl)-1H-indol-3-yl]propan-1-amine
- N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide; molybdenum(2+)
- N,N-diethyl-3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]propan-1-amine
- N-[(2-formamido-3-methanoylimino-cyclopenten-1-yl)-dimethyl-silyl]-2-methyl-propanamide
- 4-[5-[1-(2-ethylimidazol-1-yl)propyl]-1H-indol-3-yl]-N,N-dimethyl-butan-1-amine
- N,N-diethyl-2-[5-(imidazol-1-ylmethyl)-1H-indol-3-yl]ethanamine
- N,N-dimethyl-4-[5-[(5-methyl-1,2,3,4-tetrazol-2-yl)methyl]-1H-indol-3-yl]butan-1-amine
