2H-pyridin-1-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=CN1CO
Isomeric SMILES
C1C=CC=CN1CO
InChI
InChI=1S/C6H9NO/c8-6-7-4-2-1-3-5-7/h1-4,8H,5-6H2
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
- [3-(4-aminophenyl)-2-oxidanyl-1-phosphono-propyl]-oxidanyl-oxidanylidene-phosphanium
- 6-ethylsulfonyl-1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- phosphonocarbothioylphosphonic acid
- 3-(cyclopropylmethyl)-1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-1,2,3,6-tetrahydropyridin-2-yl]ethyl]-6-methylsulfinyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 4-methoxy-5-methyl-1,3,2,4$l^{5},5$l^{5}-dioxathiadiphospholane 4,5-dioxide
- [4-[methyl(pentyl)amino]-2-oxidanyl-1-phosphono-butyl]-oxidanyl-oxidanylidene-phosphanium
- 1-(2-chloroethyl)-3-(cyclopropylmethyl)-6-methylsulfinyl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-6-methylsulfinyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-6-methylsulfinyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 1-[2-[4-(6-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-7-methylsulfonyl-3-propan-2-yl-4H-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
