1H-imidazole; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1=CN=CN1
Isomeric SMILES
CCCO.C1=CN=CN1
InChI
InChI=1S/C3H4N2.C3H8O/c1-2-5-3-4-1;1-2-3-4/h1-3H,(H,4,5);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-(5,5-dimethyl-6-oxidanyl-hexoxy)-3,3-dimethyl-heptanoic acid
- zinc disulfanyl phosphate
- disulfanyl dihydrogen phosphate
- 1,3,5-trimethylbenzene; 2,2,2-tris(fluoranyl)ethanoate; vanadium
- tetraphenylboranuide; 1,3,5-trimethylbenzene; vanadium
- tetrakis(chloranyl)alumanuide; 1,3,5-trimethylbenzene; vanadium
- magnesium; zinc; cerium(3+); oxidanidyl(oxidanylidene)alumane
- aluminum; chromium(2+); cobalt(2+)
- cerium(3+); gadolinium(3+); borate
- 4-[4-[(4-nitrophenyl)-phenyl-amino]phenyl]-N,N-diphenyl-aniline
