hept-1-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C=C)N
Isomeric SMILES
CCCCC(C=C)N
InChI
InChI=1S/C7H15N/c1-3-5-6-7(8)4-2/h4,7H,2-3,5-6,8H2,1H3
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
- 4-methyl-N-(2-methylidenecyclohexyl)benzenesulfonamide
- 1-(1,3-diphenylpropoxy)-2,2,6,6-tetramethyl-piperidine
- 2,5-bis(fluoranyl)pyrimidine
- 3,5-bis(fluoranyl)-4-methoxy-benzaldehyde
- 3-ethyl-8-methyl-quinoline
- N-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]methyl]-2,2-dimethoxy-ethanamine
- 1-(2-ethanoylpyridin-3-yl)ethanone
- 3-[[3,5-bis(fluoranyl)-4-methoxy-phenyl]methyl]-1H-imidazole-2-thione
- methyl 4-methyl-5-oxidanylidene-heptanoate
- N,N-dimethyl-1-phenyl-2-pyrrol-1-yl-ethanamine
