4-prop-2-enylisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CN=CC2=CC=CC=C21
Isomeric SMILES
C=CCC1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C12H11N/c1-2-5-10-8-13-9-11-6-3-4-7-12(10)11/h2-4,6-9H,1,5H2
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
- 7-chloranyl-1,2-benzothiazole
- 2,2,2-tris(fluoranyl)ethyl 2-methylpropanoate
- 2'-azanyl-3'-ethanoyl-spiro[3H-1,3-benzoxazole-2,4'-5,6,7,8-tetrahydro-4aH-naphthalene]-1'-carbonitrile
- [(E)-7-cyano-7-(phenylsulfonyl)hept-2-enyl] ethanoate
- 2-(4-methylphenyl)sulfonyl-2-naphthalen-1-yl-ethanenitrile
- methyl 4-[[(R)-[(1S)-cyclohex-2-en-1-yl]-phenyl-methyl]amino]benzoate
- N-[4-(dipropylamino)butyl]-4-nitro-benzamide
- N-[[di(propan-2-yl)amino]-[(trimethyl-$l^{5}-phosphanylidene)amino]phosphanyl]-N-propan-2-yl-propan-2-amine
- 1-(2,2-dimethylchromen-6-yl)sulfonylazepane
- 2-ethyl-4,5-dihydro-1,3-dioxepine
