1-propylisoquinolin-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[NH+]C=CC2=CC=CC=C21
Isomeric SMILES
CCCC1=[NH+]C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13N/c1-2-5-12-11-7-4-3-6-10(11)8-9-13-12/h3-4,6-9H,2,5H2,1H3/p+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
- 1-hexoxy-4-octoxy-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- ethyl-dimethyl-[2-(trimethylazaniumyl)ethyl]azanium
- 5-(3-azanyl-1H-1,2,4-triazol-5-yl)pentan-1-ol
- 2-morpholin-4-yloxy-3,4,5,6-tetrakis(oxidanyl)hexanal
- (E)-1-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one
- (Z)-2-[(E)-prop-1-enyl]undec-2-enal
- 2-phenylethanal; 2-phenylpropanal
- urea hydrate
- 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-oxidanylidenepropanoic acid
- 2,6-bis(azanyl)hexanoic acid; 2-oxidanylidenepropanoic acid
