4-methylbenzo[h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC3=CC=CC=C3C2=CN=C1
Isomeric SMILES
CC1=C2C=CC3=CC=CC=C3C2=CN=C1
InChI
InChI=1S/C14H11N/c1-10-8-15-9-14-12(10)7-6-11-4-2-3-5-13(11)14/h2-9H,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
- 2-(5-methoxynaphthalen-1-yl)ethanoic acid
- N-methyl-N-prop-2-ynyl-naphthalene-1-carboxamide
- N-but-3-ynyl-N-methyl-naphthalene-1-carboxamide
- N-methyl-2-naphthalen-1-yl-N-prop-2-ynyl-ethanamide
- 2-(7-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynyl-ethanamide
- 2-(6-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynyl-ethanamide
- 2-(5-methoxynaphthalen-1-yl)-N-methyl-N-prop-2-ynyl-ethanamide
- 2-azanyl-3-(6-chloranyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
- N-[(1S)-2,4-bis(oxidanylidene)cyclopentyl]-2,2,2-tris(fluoranyl)ethanamide
- methyl 4-chloranyl-4-oxidanylidene-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate
