1-(furan-2-yl)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=CC=CO1)N
Isomeric SMILES
CCC(CC1=CC=CO1)N
InChI
InChI=1S/C8H13NO/c1-2-7(9)6-8-4-3-5-10-8/h3-5,7H,2,6,9H2,1H3
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-[4-(2-azanylbutyl)phenyl]ethanamide
- 1-pyridin-3-ylbutan-2-amine
- 5-(2-azanylbutyl)-2-methoxy-phenol
- 1-[3,4-bis(fluoranyl)phenyl]butan-2-amine
- 1-[2,6-bis(fluoranyl)phenyl]butan-2-amine
- 1-(2,4,6-trimethylphenyl)butan-2-amine
- 1-(4-ethylphenyl)butan-2-amine
- 1-(3-methylphenyl)butan-2-amine
- 1-(2,4,5-trimethoxyphenyl)butan-2-amine
- 4-(2-azanylbutyl)-2-ethoxy-phenol
