pent-1-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)N
Isomeric SMILES
CCCC(=C)N
InChI
InChI=1S/C5H11N/c1-3-4-5(2)6/h2-4,6H2,1H3
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
- sodium bis(methylsulfanyl)methanone
- 2-oxidanyl-3-oxidanylidene-2-prop-2-enoyl-pent-4-enoic acid; oxidanyl(oxidanylidene)titanium
- 2-oxidanyl-3-oxidanylidene-2-prop-2-enoyl-pent-4-enoic acid
- bis(oxidanyl)-oxidanylidene-titanium; 2-(2-methylprop-2-enoyloxy)-3-oxidanylidene-icosanoic acid
- 2-(2-methylprop-2-enoyloxy)-3-oxidanylidene-icosanoic acid
- 3-ethenyl-2-methyl-henicos-1-en-4-one; titanium; tetrahydroxide
- 3-ethenyl-2-methyl-henicos-1-en-4-one
- 2-octadecanoyl-2-oxidanyl-3-oxidanylidene-icosanoic acid; oxidanyl(oxidanylidene)titanium
- 2-octadecanoyl-2-oxidanyl-3-oxidanylidene-icosanoic acid
- 2-(2-phenylpropan-2-yl)phenol; titanium
