1-azanyl-1-cyclopropyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CC1)(N)O
Isomeric SMILES
CCCC(C1CC1)(N)O
InChI
InChI=1S/C7H15NO/c1-2-5-7(8,9)6-3-4-6/h6,9H,2-5,8H2,1H3
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
- N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-(trifluoromethyl)benzene
- 1-(4-phenylbutoxy)-3-(trifluoromethyl)benzene
- 3-cyclopropylpropan-1-ol; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-cyclopropylpropan-1-ol
- 3-cyclopropyl-N-methyl-propan-1-amine; 7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene-5-thiol
- ethyl 3-cyclopropylpropanoate; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- N-methylcyclopropanamine; 1-(4-phenylbutoxy)-3-prop-2-enoxy-benzene
- 1-(4-phenylbutoxy)-3-prop-2-enoxy-benzene
- 1-heptoxy-3-(trifluoromethyl)benzene; N-methylcyclopropanamine
- 1-heptoxy-3-(trifluoromethyl)benzene
