4-butylisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CN=CC2=CC=CC=C21
Isomeric SMILES
CCCCC1=CN=CC2=CC=CC=C21
InChI
InChI=1S/C13H15N/c1-2-3-6-11-9-14-10-12-7-4-5-8-13(11)12/h4-5,7-10H,2-3,6H2,1H3
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
- 3,4-dimethoxy-1-phenyl-hexan-1-one
- [6,6-bis(fluoranyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone
- 2,2,3-tris(oxidanyl)-1-phenyl-octan-1-one
- (3E,5E)-2-cyclopropyl-6-(4-methoxyphenyl)hexa-3,5-dienoic acid
- 1,2-bis(azanyl)-4-phenyl-cyclohexa-3,5-diene-1,2-diol
- 1-methoxy-4-[(3E,5E)-2-methylhepta-3,5-dien-3-yl]benzene; (4-nitrophenyl) hydrogen carbonate
- 6-[2,4-bis(oxidanylidene)-1,3,5-trioxepan-6-yl]-1,3,5-trioxepane-2,4-dione
- 1-methoxy-4-[(4Z,6E)-octa-4,6-dien-4-yl]benzene; (4-nitrophenyl) hydrogen carbonate
- 6,6-bis(azanyl)-3-(phenylsulfonyl)cyclohexa-2,4-diene-1,1-diol
- 1-methoxy-4-[(4Z,6E)-octa-4,6-dien-4-yl]benzene
