4-methylhex-1-en-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C=C)N
Isomeric SMILES
CCC(C)C(C=C)N
InChI
InChI=1S/C7H15N/c1-4-6(3)7(8)5-2/h5-7H,2,4,8H2,1,3H3
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-(4-azanyl-2,5-dimethyl-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium chloride
- (3-ethenyl-2-oxidanyl-phenyl)methanesulfonic acid
- [2-(4-azanyl-2,5-dimethyl-phenyl)-2-oxidanylidene-ethyl]-trimethyl-azanium
- hydrogen sulfite; oxirene
- 2-[3-[ethyl-(3-methylphenyl)amino]-2-oxidanyl-propyl]sulfanylethanoic acid
- 2-azanyl-N-butan-2-yl-1,3-benzothiazole-6-sulfonamide
- 2,5-bis(azanyl)bicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- (2-azanyl-6-methyl-3-nitro-phenyl)-phenyl-methanone
- (3-azanyl-4-methoxy-2,5-dimethyl-phenyl)-phenyl-methanone
- 2-azanyl-N-methyl-N-propan-2-yl-1,3-benzothiazole-6-sulfonamide
