N-(3-phenylprop-2-ynyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCC#CC1=CC=CC=C1
Isomeric SMILES
CCCCNCC#CC1=CC=CC=C1
InChI
InChI=1S/C13H17N/c1-2-3-11-14-12-7-10-13-8-5-4-6-9-13/h4-6,8-9,14H,2-3,11-12H2,1H3
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-[(5-chloranyl-2-ethoxy-phenyl)methyl]butan-1-amine
- N-[(5-bromanyl-2-ethoxy-phenyl)methyl]butan-1-amine
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]butan-1-amine
- N-[[3,5-bis(chloranyl)-2-ethoxy-phenyl]methyl]butan-1-amine
- N-[(2-ethoxy-3-methoxy-phenyl)methyl]butan-1-amine
- N-[(2,3-dimethoxyphenyl)methyl]butan-1-amine
- N-[(3-ethoxyphenyl)methyl]butan-1-amine
- N-[(4-ethoxy-3-methoxy-phenyl)methyl]butan-1-amine
- N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methyl]butan-1-amine
- N-[[3,5-bis(bromanyl)-2-ethoxy-phenyl]methyl]pentan-1-amine
