(E)-oct-5-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCCCCN
Isomeric SMILES
CC/C=C/CCCCN
InChI
InChI=1S/C8H17N/c1-2-3-4-5-6-7-8-9/h3-4H,2,5-9H2,1H3/b4-3+
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
- ethyl 2-(cyanomethyl)-1,3-benzoxazole-4-carboxylate
- S-naphthalen-1-yloxythiohydroxylamine
- 2-azanyloxy-4-methyl-benzoic acid
- 2-(1-azanyl-2-methyl-propan-2-yl)phenol
- 2-azanylphenol; sulfamide
- 2-(2-methoxyethoxy)ethyl propanoate
- 2-(2-azanyl-3-oxidanyl-phenyl)propanenitrile
- 2-(4-methyl-1,3-benzoxazol-2-yl)ethanoic acid
- (E)-5-methylhex-3-en-1-amine
- ethyl 3-(3-azanyl-4-methyl-2-oxidanyl-phenyl)propanoate
