1-azanyl-2-methyl-pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(N)O
Isomeric SMILES
CCCC(C)C(N)O
InChI
InChI=1S/C6H15NO/c1-3-4-5(2)6(7)8/h5-6,8H,3-4,7H2,1-2H3
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-chloranyl-2,4,5-trimethyl-N-phenyl-hexanamide
- 4-[2-[1-[2-(4-hydroxyphenyl)phenyl]propyl]phenyl]phenol
- 2-ethoxycarbonyl-3-methyl-3,4-dihydropyrazole-5-carboxylate
- 2-butyl-4-[(3-butyl-5-methyl-4-oxidanyl-phenyl)methyl]-6-methyl-phenol
- 2-ethoxycarbonyl-3-methyl-3,4-dihydropyrazole-5-carboxylic acid
- 1-(2-sulfanylthiophen-3-yl)prop-2-en-1-one
- 1-[2-chloranyl-4-(trifluoromethyl)phenoxy]naphthalen-2-ol
- 2,2-bis(chloranyl)-3-(1,3-dioxolan-2-yl)propanamide
- 2-[3-[bis(azanyl)methylideneamino]-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine hydrochloride
- 2-[3-[bis(azanyl)methylideneamino]-1-(2,3-dihydro-1H-inden-2-yl)propyl]guanidine
