4-pyrimidin-5-ylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)CCCCO
Isomeric SMILES
C1=C(C=NC=N1)CCCCO
InChI
InChI=1S/C8H12N2O/c11-4-2-1-3-8-5-9-7-10-6-8/h5-7,11H,1-4H2
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
- 1-fluoranyl-4-(3-phenylprop-2-ynyl)benzene
- 4-pyrimidin-5-ylbutan-1-amine
- methyl (2Z)-2,3-dimethylpenta-2,4-dienoate
- [(2S)-3,4-dimethyl-5-oxidanylidene-2H-furan-2-yl]methyl 2,2-dimethylpropanoate
- 3-(4-methylphenyl)-1,2,5-triphenyl-pyrrole
- (1S)-1-[(1S,4R)-4-(hydroxymethyl)-1,4-dimethyl-cyclobut-2-en-1-yl]ethane-1,2-diol
- (1S)-1-[(1S,4R)-1,4-dimethyl-4-(phenylmethoxymethyl)cyclobut-2-en-1-yl]ethane-1,2-diol
- 1-(4-bromophenyl)-2,3,5-triphenyl-pyrrole
- (Z)-2-chloranyl-N-(4-methoxyphenyl)-3-phenyl-prop-2-en-1-imine
- N-[(Z,5E)-2-chloranyl-1-phenyl-5-phenylmethoxyimino-hex-1-en-3-yl]-4-methoxy-aniline
