isoquinoline; piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C1=CC=C2C=NC=CC2=C1
Isomeric SMILES
C1CNCCN1.C1=CC=C2C=NC=CC2=C1
InChI
InChI=1S/C9H7N.C4H10N2/c1-2-4-9-7-10-6-5-8(9)3-1;1-2-6-4-3-5-1/h1-7H;5-6H,1-4H2
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-methyl-2,3-dihydro-1,3-benzotellurazol-3-ium
- 1-methyl-4-[(4-methylcyclohexa-1,3-dien-1-yl)ditellanyl]cyclohexa-1,3-diene
- $l^{1}-tellanylsulfanylbenzene
- [4-[(4-propanoyloxyphenyl)ditellanyl]phenyl] propanoate
- (4-chlorophenyl)-$l^{1}-tellanyl-methaneselone
- 2-(2-carboxyphenyl)tellanylselanyltellanylbenzoic acid
- 1-bromanyl-2-[(2-bromanyl-6-methoxy-phenyl)ditellanyl]-3-methoxy-benzene
- 2-azanyl-3,6-dimethyl-cyclohexa-2,4-dien-1-ol
- 3-(3,7-dimethoxyphenothiazin-10-yl)propanenitrile
- N,N-diphenylcarbamoyl fluoride
