1-[(4-butylphenyl)methyl]-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)CN2C=NC=N2
Isomeric SMILES
CCCCC1=CC=C(C=C1)CN2C=NC=N2
InChI
InChI=1S/C13H17N3/c1-2-3-4-12-5-7-13(8-6-12)9-16-11-14-10-15-16/h5-8,10-11H,2-4,9H2,1H3
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
- N,N-diethyl-2-[(Z)-(4-methyl-1,2,5-oxadiazol-3-ylidene)-nitroso-methyl]sulfanyl-ethanamine
- N-methyl-6,7,8,9,9a,10-hexahydro-5H-benzo[a]azulen-4b-amine
- 1-(3-methylsulfonylpropoxy)-4-nitro-benzene
- 2-[(Z)-2-(5-nitrofuran-2-yl)ethenyl]pyrimidine
- 2-[[(2Z)-2-cyano-2-methoxyimino-ethanoyl]amino]-4-methylsulfanyl-butanoic acid
- ethyl quinolin-8-yl carbonate
- N-(2-methylsulfanylethyl)-3-(3-nitro-1,2,4-triazol-1-yl)propanamide
- 2-propan-2-ylisoquinoline-1,3,4-trione
- N-(3-methylsulfanylpropyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- 2-propylisoquinoline-1,3,4-trione
