3-methyl-1-propyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2C(=N1)C
Isomeric SMILES
CCCN1C2=CC=CC=C2C(=N1)C
InChI
InChI=1S/C11H14N2/c1-3-8-13-11-7-5-4-6-10(11)9(2)12-13/h4-7H,3,8H2,1-2H3
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
- (3-methylindazol-1-yl)methanamine
- 3-phenethyl-2H-indazole
- N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]-methyl-boronamidic acid
- methyl-N-[4-(3-oxidanylpropyl)-1,3-thiazol-2-yl]boronamidic acid
- 4-(3-methylindazol-1-yl)butan-2-one
- carbanide; 4,5-dihydro-1H-imidazol-2-ylazanide; uranium(2+)
- thieno[2,3-d][1,3]thiazol-2-ylazanide; uranium(2+)
- cobalt(2+); nitrosomethane
- iron(2+); nitrosomethane
- 1,2,2,3,5-pentamethyl-1,3-diazinane
