1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(N2C=NC=N2)O
Isomeric SMILES
CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(N2C=NC=N2)O
InChI
InChI=1S/C15H20ClN3O/c1-14(2,3)15(20,19-11-17-10-18-19)9-8-12-4-6-13(16)7-5-12/h4-7,10-11,20H,8-9H2,1-3H3
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
- 1-[2-(2,4-dichlorophenyl)pentyl]-1,2,3-triazole
- 2-(4-chlorophenyl)-4,4-dimethyl-1-(1,2,4-triazol-1-yl)pentan-3-ol
- 3-[[3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 3-[[3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl]oxy]-6-(hydroxymethyl)oxane-2,4,5-triol
- 9-(2,2-dimethylpropanoyloxy)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 3-[(5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl)methoxy]-6-(hydroxymethyl)oxane-2,4,5-triol
- 1-[2-(2,4-dichlorophenyl)-1,3-dioxolan-2-yl]-1,2,4-triazole
- 9-[6-(hydroxymethyl)-5-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- [4,5-bis(4-methoxycyclohexyl)benzimidazol-2-ylidene]methanone
- 4,5-bis(2,2,3,3-tetramethylcyclopropyl)-1H-benzimidazole-2-carbaldehyde
