3-methylhex-5-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC=C)C(C)N
Isomeric SMILES
CC(CC=C)C(C)N
InChI
InChI=1S/C7H15N/c1-4-5-6(2)7(3)8/h4,6-7H,1,5,8H2,2-3H3
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
- 1-azanyl-2-(2,2-dimethyl-3-oxidanyl-hexoxy)-4-oxidanyl-anthracene-9,10-dione
- 5-methoxy-2-phenyl-1-[4-[2-(4-phenylpiperazin-1-yl)ethoxy]phenyl]indole
- 2-(6-oxidanylhexoxy)anthracene-9,10-dione
- 4-[4-(2-methoxyphenyl)-5-propan-2-yl-4,5,6,7-tetrahydroindol-1-yl]phenol
- 1-azanyl-2-dodecoxy-4-oxidanyl-anthracene-9,10-dione
- 4-[5-methoxy-2-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydroindol-1-yl]phenol
- [1-(hydroxymethyl)-2,3-dihydroinden-1-yl]methanol
- 1-azanyl-4-oxidanyl-2-propoxy-anthracene-9,10-dione
- 2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-4-[(2-methylpropan-2-yl)oxy]cyclohexan-1-one
- 2,4-diphenylpentan-1-ol
