4-butoxy-1,3-dimethyl-indazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC2=C1C(=NN2C)C
Isomeric SMILES
CCCCOC1=CC=CC2=C1C(=NN2C)C
InChI
InChI=1S/C13H18N2O/c1-4-5-9-16-12-8-6-7-11-13(12)10(2)14-15(11)3/h6-8H,4-5,9H2,1-3H3
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
- S-[(3R)-5-phenylpent-1-yn-3-yl] ethanethioate
- 2-hex-4-ynylsulfanylbenzaldehyde
- (1S)-N-methyl-2-phenyl-1-(1,3-thiazol-2-yl)ethanamine
- (E)-7-methyltetradec-7-en-1,13-diyn-4-ol
- (1S,4S)-6-methoxy-4-methyl-1-propan-2-yl-1,2,3,4-tetrahydronaphthalene
- (3R,4aR,5S)-4a,5-dimethyl-3-prop-2-enyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
- 2-[(1E,8E)-deca-1,8-dienyl]cyclopent-2-en-1-one
- methyl 2-chloranyl-5-fluoranyl-4-methoxy-benzoate
- 5-chloranyl-3-methylsulfonyl-1,2,4-triazine-6-carbonitrile
- methyl (2E)-5-chloranyl-2-(oxolan-2-ylidene)pentanoate
