4-methylpent-3-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCN)C
Isomeric SMILES
CC(=CCCN)C
InChI
InChI=1S/C6H13N/c1-6(2)4-3-5-7/h4H,3,5,7H2,1-2H3
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-azanyl-N-propan-2-yl-ethanamide
- 5-(3,5-dimethylpyrazol-1-yl)-2H-1,2,3,4-tetrazole
- nonadec-18-en-1-amine
- 5-methylidene-7-oxabicyclo[4.1.0]heptane
- N-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanamide
- 4-[bis(chloranyl)methyl]-6-(4-methylphenyl)-1-prop-2-enyl-1,3,5-triazine-2-thione
- 1-imidazol-1-yl-2-methyl-prop-2-en-1-one
- 3-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-7,8-dioxabicyclo[3.2.1]octan-4-one
- N-hexylnitramide
- pent-4-en-1-amine
