3-[(4-chlorophenyl)methyl]indolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C(N2C=C1)CC3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC2=CC=C(N2C=C1)CC3=CC=C(C=C3)Cl
InChI
InChI=1S/C15H12ClN/c16-13-6-4-12(5-7-13)11-15-9-8-14-3-1-2-10-17(14)15/h1-10H,11H2
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-oxidanylideneethyl(diphenyl)phosphaniumyl]boron(1-)
- 3-methylselanyl-2-(methylselanylmethyl)prop-1-ene
- (E)-1-diazonio-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]prop-1-en-2-olate
- (E)-3-[(4R)-4-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-1,3-dioxolan-4-yl]-2-oxidanyl-prop-1-ene-1-diazonium
- 6-chloranylpyrimidine-4,5-diamine
- strontium ethane
- methyl 2-(cyclohexen-1-yl)ethanoate
- 2-methyl-5-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]-1,3,4-oxadiazole
- dimethyl 2-cyclohexyl-3-oxidanylidene-butanedioate
- dimethyl 2-[(3Z)-hexa-3,5-dien-2-yl]-2-methoxy-propanedioate
