4-(phenylmethyl)pyridazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CN=NC=C2
Isomeric SMILES
C1=CC=C(C=C1)C[13C]2=CN=NC=[13CH]2
InChI
InChI=1S/C11H10N2/c1-2-4-10(5-3-1)8-11-6-7-12-13-9-11/h1-7,9H,8H2/i6+1,11+1
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
- N-(propylsulfanylmethyl)propan-1-amine
- N-(decylsulfanylmethyl)propan-1-amine
- 2-[(3,5-diethoxyphenoxy)methoxy]benzoic acid
- 1-[1-(4-methylphenoxy)ethoxy]naphthalene-2-carboxylic acid
- 1-butoxyethanol; propan-2-ol
- N-cyclohexyl-2-pyridin-4-yl-propanamide
- 4-[1-(cyclohexylmethoxy)ethyl]pyridine
- 4-[1-(cyclopropylmethoxy)ethyl]pyridine
- 4-(4-cyclohexylbutan-2-yl)pyridine
- 1-cyclopentyl-3-pyridin-4-yl-butan-2-one
