heptane; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC.CN
Isomeric SMILES
CCCCCCC.CN
InChI
InChI=1S/C7H16.CH5N/c1-3-5-7-6-4-2;1-2/h3-7H2,1-2H3;2H2,1H3
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
- sodium; oxidanidyl(oxidanylidene)alumane; rubidium(1+)
- N-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]-2-bromanyl-ethanamide
- 1-(4-hydroxyphenyl)-2,3,4,5-tetrakis(oxidanyl)hexan-1-one
- 2-azanylbutanedioic acid; 2,3,4,5,6-pentakis(oxidanyl)hexanal
- 3,4,5,6-tetrakis(oxidanyl)-2-(2-oxidanylphenoxy)hexanal
- 2-azanylethanoic acid; 2,3,4,5-tetrakis(oxidanyl)hexanal
- tetraaluminum bis(oxidanidyl)phosphanyl phosphite
- dilithium bis(oxidanidyl)phosphanyl phosphite
- disodium bis(oxidanidyl)phosphanyl phosphite
- dicalcium bis(oxidanidyl)phosphanyl phosphite
