4-butan-2-yloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OCCCCN
Isomeric SMILES
CCC(C)OCCCCN
InChI
InChI=1S/C8H19NO/c1-3-8(2)10-7-5-4-6-9/h8H,3-7,9H2,1-2H3
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
- N,N-diethylaniline; N-methylmethanamine
- 3-(naphthalen-1-ylamino)phenol
- N-(3,5-dimethylphenyl)naphthalen-1-amine
- 2-ethyl-3-[(2-methylpropan-2-yl)oxy]-1,2-oxazetidine
- 3-butan-2-yloxyoxolane
- N-(2,4-dimethylphenyl)naphthalen-1-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 3-methyl-1,2-oxaziridine; naphthalene
- N-(2-butoxyethyl)aniline
- 1,1,2-triphenylpropyl phosphite
- 1,1,2-triphenylpropyl dihydrogen phosphite
