N2-hexylbenzene-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC1=CC=CC=C1N
Isomeric SMILES
CCCCCCNC1=CC=CC=C1N
InChI
InChI=1S/C12H20N2/c1-2-3-4-7-10-14-12-9-6-5-8-11(12)13/h5-6,8-9,14H,2-4,7,10,13H2,1H3
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
- N-[bis(azanyl)methylidene]-4-[2,3-bis(fluoranyl)phenyl]-1-benzothiophene-2-carboxamide
- 7-chloranyl-N-methyl-quinolin-4-amine
- 3-[2,4-bis(fluoranyl)phenyl]-1-[2-[[(2S)-3-methyl-3-oxidanyl-butan-2-yl]amino]pyrimidin-4-yl]-1-phenyl-urea
- 1-[2-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-[4-(1-oxidanylcyclopentyl)phenyl]imidazolidin-2-one
- 3-methyl-1-[3-methyl-2-oxidanyl-4-[[3-(pyridin-4-ylsulfanylmethyl)phenyl]methoxy]phenyl]butan-1-one
- (3E)-3-[1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-ylidene]-1-(3-methylbutyl)-5-oxidanyl-quinoline-2,4-dione
- (4R)-4-(phenylmethyl)-3-[(E,2R)-2-(phenylmethyl)-5-trimethylsilyl-pent-3-enoyl]-1,3-oxazolidin-2-one
- 8-(cyclohexylamino)-1-ethyl-3-(2-hydroxyethyl)-7-[(4-hydroxyphenyl)methyl]purine-2,6-dione
- S-[3-azanyl-6,8-bis(bromanyl)-4-oxidanylidene-quinazolin-2-yl] 2-chloranylethanethioate
- ethyl (2E,4S)-2-[4-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-methyl-1,3-thiazolidine-4-carboxylate
