5-prop-2-enylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CC=CC2=C1C=CN=C2
Isomeric SMILES
C=CCC1=CC=CC2=C1C=CN=C2
InChI
InChI=1S/C12H11N/c1-2-4-10-5-3-6-11-9-13-8-7-12(10)11/h2-3,5-9H,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
- N-[1-(3-bicyclo[3.1.0]hexanyl)imidazol-4-yl]-2-quinolin-6-yl-ethanamide
- N-methylethanamide; oxane
- 1-(9H-fluoren-1-ylmethoxycarbonyl)piperidine-4-carboxylic acid
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-bromanyl-ethanoic acid
- 4-[[3-[4-(2-naphthalen-1-ylethanoylamino)imidazol-1-yl]cyclobutyl]carbamoyl]piperidine-1-carboxylic acid
- butanoyl 4-azanylidene-4-butanoyloxy-butanoate
- N-[1-(3-azanylcyclobutyl)imidazol-4-yl]-2-naphthalen-1-yl-ethanamide
- 3-phosphanylpropanoic acid hydrochloride
- 3-phosphanylpropanoic acid
- (3-sulfanylidene-4H-pyridin-2-yl) carbonochloridate
