1-pyrazin-2-ylheptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCCC1=NC=CN=C1)O
Isomeric SMILES
CCCC(CCCC1=NC=CN=C1)O
InChI
InChI=1S/C11H18N2O/c1-2-4-11(14)6-3-5-10-9-12-7-8-13-10/h7-9,11,14H,2-6H2,1H3
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
- 8-(2-bromanyl-4-propan-2-yl-phenyl)-2-ethyl-imidazo[1,2-a]pyrazine
- 1-(cyclopropylmethylamino)ethanol
- N,N-dipropylpyrazin-2-amine hydrochloride
- N,N-dipropylpyrazin-2-amine
- 4-fluoranyl-N-(2-methylpropyl)butan-1-amine
- 1-cyclopropyl-N-(furan-2-ylmethyl)methanamine
- N-(cyclopropylmethyl)-2-morpholin-4-yl-ethanamine
- 1-[(5-bromanylpyrimidin-4-yl)amino]butan-1-ol
- 4-fluoranylbutan-1-amine
- 2-azanyl-2-pyrazin-2-yl-propanenitrile
