methanamine; pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCO.CN
Isomeric SMILES
CCCCCO.CN
InChI
InChI=1S/C5H12O.CH5N/c1-2-3-4-5-6;1-2/h6H,2-5H2,1H3;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
- 1,1-bis[2-[2-(2-hydroxyethyloxy)ethoxy]ethyl]guanidine
- 3-[carbamimidoyl(methyl)amino]propyl 2-oxidanylbenzoate
- [3-(16-methylheptadecoxy)-2-oxidanyl-propyl] tetradecanoate
- 2-[2-[2-[bis(azanyl)methylideneamino]ethoxy]ethoxy]ethyl benzoate
- 2-[2-[bis(azanyl)methylideneamino]ethoxy]ethyl ethanoate
- hexan-1-ol; methanamine
- 6-[bis(azanyl)methylideneamino]hexyl ethanoate; methane
- 6-[bis(azanyl)methylideneamino]hexyl ethanoate
- 4-azanyl-7-[(2-azanyl-3-phenyl-propanoyl)-phenylmethoxycarbonyl-amino]-2,9-dimethyl-5-oxidanyl-6-oxidanylidene-decane-5-sulfonic acid
- 4-azanyl-2-(1-azanyl-2-phenyl-ethyl)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-2-oxidanyl-heptane-1,3-dione
