hex-5-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCN
Isomeric SMILES
C=CCCCCN
InChI
InChI=1S/C6H13N/c1-2-3-4-5-6-7/h2H,1,3-7H2
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
- 2-methyl-3,4,6,7,8,9-hexahydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 7-methyl-7-azabicyclo[2.2.1]hept-2-ene
- methyl 2-(propanoylamino)ethanoate
- 3,5-dimethyl-1-(5-methyl-4-nitro-1H-pyrazol-3-yl)pyrazole
- 1,1-diethyl-3-[pentakis(fluoranyl)-$l^{6}-sulfanyl]urea
- N-(9-formamidononyl)methanamide
- 1,1-bis(bromanyl)pent-1-ene
- N-methanoyl-N-methyl-methanamide
- methyl hex-5-ynoate
- 2-(4-nitrophenyl)-1,2,3,4-tetrazole
