N-(furan-2-ylmethyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC=CO1
Isomeric SMILES
CCCCCNCC1=CC=CO1
InChI
InChI=1S/C10H17NO/c1-2-3-4-7-11-9-10-6-5-8-12-10/h5-6,8,11H,2-4,7,9H2,1H3
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-(furan-2-ylmethyl)hexan-1-amine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]octan-1-amine
- N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]octan-1-amine
- N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methyl]octan-1-amine
- N-[(3-bromanyl-4,5-diethoxy-phenyl)methyl]octan-1-amine
- N-[(3-chloranyl-4,5-diethoxy-phenyl)methyl]octan-1-amine
- N-[(3,4-diethoxyphenyl)methyl]octan-1-amine
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]octan-1-amine
- N-[(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methyl]octan-1-amine
- N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]octan-1-amine
