N-methylpropan-2-amine; octane-1,8-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC.C(CCCCN)CCCN
Isomeric SMILES
CC(C)NC.C(CCCCN)CCCN
InChI
InChI=1S/C8H20N2.C4H11N/c9-7-5-3-1-2-4-6-8-10;1-4(2)5-3/h1-10H2;4-5H,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
- 1-(2-chloranyl-4-methoxy-5-methyl-phenyl)-N-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-5-methyl-N-propyl-1,2,4-triazol-3-amine
- N,N-dioctyloctan-1-amine; octane-1,8-diamine
- methyl N'-[2-cyclopropyl-1-(3-fluoranyl-4-methyl-phenyl)ethyl]-N-ethanoyl-carbamimidothioate
- 2-azanyl-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one; N-octyloctan-1-amine
- 4-phenylheptan-3-ylcyanamide
- N-ethylbutan-1-amine; 1H-imidazole
- N-(2-cyclopropylethyl)-4-(methoxymethyl)aniline
- N-hexylhexan-1-amine; octane-1,8-diamine
- 1-cyclopropyl-2-(4-fluorophenyl)pentan-3-amine
- 1-(1,3-benzodioxol-5-yl)-2-cyclopropyl-ethanone
