3-methoxy-2-(phenylmethyl)indazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC=CC2=NN1CC3=CC=CC=C3
Isomeric SMILES
COC1=C2C=CC=CC2=NN1CC3=CC=CC=C3
InChI
InChI=1S/C15H14N2O/c1-18-15-13-9-5-6-10-14(13)16-17(15)11-12-7-3-2-4-8-12/h2-10H,11H2,1H3
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
- (2R)-6-[(4-methoxyphenyl)methoxy]hexan-2-ol
- (2R)-6-methyl-2-[(2S,5S)-5-prop-1-en-2-yloxolan-2-yl]hept-5-en-2-ol
- (2R)-1-(furan-2-yl)undecan-2-ol
- (1S,4R,5S,7R)-1,4,7,9,9-pentamethyl-4-oxidanyl-spiro[4.5]decan-3-one
- [(3Z,5E)-4-ethynyldeca-3,5-dienyl]benzene
- 4-propyl-3,4,5,6,7,8,9,10-octahydro-1H-cycloocta[d]pyrimidine-2-thione
- methyl (3S)-3-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-3-oxidanyl-propanoate
- (2R,3S)-2-dodecyl-3-ethenyl-oxirane
- 5-methoxy-2-[(3-methoxyphenyl)methyl]phenol
- (E)-hexadec-5-en-2-one
