1-hexan-2-yloxybutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C)OC(CCC)N
Isomeric SMILES
CCCCC(C)OC(CCC)N
InChI
InChI=1S/C10H23NO/c1-4-6-8-9(3)12-10(11)7-5-2/h9-10H,4-8,11H2,1-3H3
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-ethyl-1-hexoxy-butan-1-amine
- 1-hexan-2-yloxyethanamine
- 1-octan-3-yloxyhexan-1-amine
- 1-hexan-2-yloxypropan-1-amine
- 1-heptan-4-yloxyethanamine
- pentan-2-yloxymethanamine
- 1,1-dimethoxyheptan-1-amine
- 1-hexan-3-yloxyhexan-1-amine
- 1,1-dimethoxybutan-1-amine
- 1,1-diethoxyoctan-1-amine
