nonadecane-1,19-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C(CCCCCCCCCN)CCCCCCCCCN
Isomeric SMILES
C(CCCCCCCCCN)CCCCCCCCCN
InChI
InChI=1S/C19H42N2/c20-18-16-14-12-10-8-6-4-2-1-3-5-7-9-11-13-15-17-19-21/h1-21H2
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
- N-[[4-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)cyclohexyl]methyl]-5-(dimethylamino)naphthalene-1-sulfonamide
- 4-(1-azacycloundec-1-ylcarbonyl)benzamide
- N-[4-(aminomethyl)cyclohexyl]-4-[1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-amine hydrochloride
- pentadecane-1,15-diamine
- icosane-1,20-diamine
- N-[4-(aminomethyl)cyclohexyl]-4-[1-(phenylsulfonyl)pyrrol-3-yl]-1,3-thiazol-2-amine
- dodecan-3-yl 4-oxidanylbenzoate
- N-[(4-azanylcyclohexyl)methyl]-4-pyridin-2-yl-1,3-thiazol-2-amine
- heptadecane-1,17-diamine
- N-[5-(4,5-dihydro-[1]benzothiepino[5,4-d][1,3]thiazol-2-ylamino)pentyl]-2-nitro-benzenesulfonamide
