hexan-1-amine; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN.C1=CC=C(C=C1)CN
Isomeric SMILES
CCCCCCN.C1=CC=C(C=C1)CN
InChI
InChI=1S/C7H9N.C6H15N/c8-6-7-4-2-1-3-5-7;1-2-3-4-5-6-7/h1-5H,6,8H2;2-7H2,1H3
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
- azane; bis(chloranyl)rhodium(1+)
- 3-pyrrolidin-1-yl-5-sulfamoyl-benzoic acid
- 2-azanyl-5-[(E)-dimethylaminomethylideneamino]sulfonyl-4-phenoxy-benzoic acid
- [1-[4-azanyl-2-(6-oxidanylidene-1H-pyridazin-3-yl)phenoxy]-4-oxidanylidene-pentan-2-yl] ethanoate
- 3-piperidin-1-yl-5-sulfamoyl-benzoic acid
- methyl 4-[4-methyl-2-(oxiran-2-ylmethoxy)phenyl]-4-oxidanylidene-butanoate
- 4-(phenylmethyl)-3-piperidin-1-yl-5-sulfamoyl-benzoic acid
- methyl 4-[5-azanyl-2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]-4-oxidanylidene-butanoate
- 2-(1-ethylpyrrol-2-yl)ethanenitrile
- 4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(6-oxidanylidene-1H-pyridazin-3-yl)benzoic acid
