5-propyl-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1)NN=C2
Isomeric SMILES
CCCC1=CC2=C(C=C1)NN=C2
InChI
InChI=1S/C10H12N2/c1-2-3-8-4-5-10-9(6-8)7-11-12-10/h4-7H,2-3H2,1H3,(H,11,12)
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
- 2-dodecan-2-yl-1H-benzimidazole
- 2-dodecan-5-yl-1H-benzimidazole
- 1-dodecan-4-ylindole
- 6-ethyl-1H-benzimidazole
- 2-dodecan-5-yl-1H-imidazole
- 5,7-dipropyl-1H-indazole
- 4,6-dipropyl-1H-benzimidazole
- 4,6-didodecyl-1H-benzimidazole
- 2-dodecylbenzotriazole
- 6-propyl-1H-indazole
