heptane-2,3-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(C)N)N
Isomeric SMILES
CCCCC(C(C)N)N
InChI
InChI=1S/C7H18N2/c1-3-4-5-7(9)6(2)8/h6-7H,3-5,8-9H2,1-2H3
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
- phenethyl 2-azanylprop-2-enoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethyl 2-oxidanylprop-2-enoate
- phenethyl (Z)-3-azanyl-2-methyl-prop-2-enoate
- N-(prop-2-enoxymethyl)prop-2-enamide
- (4-aminophenyl) 2-methylprop-2-eneperoxoate
- 2,5-bis(azanyl)phenanthrene-9,10-diol
- 18-oxidanyloctadecyl prop-2-enoate
- 2-[ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)-prop-2-enoyl-azaniumyl]butanoate
- carboxymethyl-ethyl-(1-oxidanyl-1-oxidanylidene-butan-2-yl)-prop-2-enoyl-azanium
- N2,N2,N4-trinaphthalen-2-yl-1,3,5-triazine-2,4,6-triamine
