3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CC2=CC=CC=C21
Isomeric SMILES
C1CN=CC2=CC=CC=C21
InChI
InChI=1S/C9H9N/c1-2-4-9-7-10-6-5-8(9)3-1/h1-4,7H,5-6H2
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
- S-ethanoyl ethanethioate
- (4-hydroxyphenyl) prop-2-enoate
- 3-ethylpent-1-yn-3-amine
- octadecyl tetradecanoate
- octadecyl dodecanoate
- 2,4,4-trimethylhexane-1,6-diamine
- 4-methyl-2-[(5-methyl-2-oxidanyl-phenyl)methyl]phenol
- 4-[9-(4-hydroxyphenyl)fluoren-9-yl]phenol
- 5,6-bis(chloranyl)-1-ethyl-2-methyl-benzimidazole
- bis(chloranyl)-octyl-alumane
