aniline; phenylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)N
Isomeric SMILES
C1=CC=C(C=C1)CN.C1=CC=C(C=C1)N
InChI
InChI=1S/C7H9N.C6H7N/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6/h1-5H,6,8H2;1-5H,7H2
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
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-1-yl] 4-anthracen-2-yloxybutanoate
- methanamine; methyl benzoate
- (E)-3,4-bis(azanyl)-5,5-bis(carboxymethyl)hept-3-enedioic acid
- N-[3-butyl-4-(ethylamino)-2-methyl-phenyl]hydroxylamine sulfate
- N-[3-butyl-4-(ethylamino)-2-methyl-phenyl]hydroxylamine
- 2-methylidenebutanoate hydrochloride
- 2-ethyl-5-nitro-1,2-benzothiazol-3-one
- 5-azanylidenecyclohex-2-ene-1,4-dione
- cyclohexa-2,5-diene-1,2-diol
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,12-docosakis(fluoranyl)dodecane
