3-azanylpropan-1-ol; cyclopentanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N.C(CN)CO
Isomeric SMILES
C1CCC(C1)N.C(CN)CO
InChI
InChI=1S/C5H11N.C3H9NO/c6-5-3-1-2-4-5;4-2-1-3-5/h5H,1-4,6H2;5H,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
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; cycloheptanamine
- 5-methoxy-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- cyclopentanamine; octane-1,8-diamine
- trifluoromethyl 2-(trifluoromethyl)quinoline-3-carboperoxoate
- 2,3-dimethylcyclohexan-1-amine; 1H-imidazole
- 6-(hydroxymethyl)-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; N-hexylhexan-1-amine
- 6-chloranyl-8-[2-(4-methoxyphenyl)ethynyl]-2-[1,1,2-tris(fluoranyl)ethyl]-2H-chromene-3-carboxylic acid
- 3-azanylpropan-1-ol; N,2-dimethylpropan-2-amine
- 2-methyl-N-propan-2-yl-propan-2-amine; octane-1,8-diamine
