isoquinoline; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1=CC=C2C=NC=CC2=C1
Isomeric SMILES
CCCO.C1=CC=C2C=NC=CC2=C1
InChI
InChI=1S/C9H7N.C3H8O/c1-2-4-9-7-10-6-5-8(9)3-1;1-2-3-4/h1-7H;4H,2-3H2,1H3
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
- (6-azanyl-2-phenethyl-7H-purin-8-yl)methoxymethylphosphonic acid
- [4-phenyl-5-(phenylcarbonyl)furan-2-yl]phosphonic acid
- 2-[(6-azanyl-7H-purin-8-yl)amino]ethyl-(2-cyclohexylethoxy)phosphinic acid
- [(E)-3-tributylstannylprop-1-enyl]phosphonic acid
- 8-(bromomethyl)-7H-purine
- 4-methyl-5-[(5-methyl-2-oxidanylidene-1,3-dioxol-4-yl)methyl]-1,3-dioxol-2-one
- (6-azanyl-7H-purin-8-yl)methoxymethyl-(2-cyclohexylethoxy)phosphinic acid
- 8-bromanyl-2-(phenylmethyl)-7H-purin-6-amine
- (4-fluorophenyl)carbonyloxymethyl 4-fluoranylbenzoate
- 3-bromanyl-5,6,7-trimethoxy-3H-2-benzofuran-1-one
